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N-(2,4-dichlorophenyl)-5-[[4-(diethylamino)phenyl]-ethanoyl-amino]-3-oxidanylidene-2-phenoxy-pentanamide

N-(2,4-dichlorophenyl)-5-[[4-(diethylamino)phenyl]-ethanoyl-amino]-3-oxidanylidene-2-phenoxy-pentanamide

Systemtic Name:N-(2,4-dichlorophenyl)-5-[[4-(diethylamino)phenyl]-ethanoyl-amino]-3-oxidanylidene-2-phenoxy-pentanamide
Openeye Name:5-[N-acetyl-4-(diethylamino)anilino]-N-(2,4-dichlorophenyl)-3-oxo-2-phenoxy-pentanamide
CAS Name:5-[N-acetyl-4-(diethylamino)anilino]-N-(2,4-dichlorophenyl)-3-oxo-2-phenoxypentanamide
IUPAC Name:5-[N-acetyl-4-(diethylamino)anilino]-N-(2,4-dichlorophenyl)-3-oxo-2-phenoxypentanamide
Traditional Name:5-[N-acetyl-4-(diethylamino)anilino]-N-(2,4-dichlorophenyl)-3-keto-2-phenoxy-valeramide
Formula: C29H31Cl2N3O4
MolecularWeight: 556.48014
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N(CCC(=O)C(C(=O)NC2=C(C=C(C=C2)Cl)Cl)OC3=CC=CC=C3)C(=O)C


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N(CCC(=O)C(C(=O)NC2=C(C=C(C=C2)Cl)Cl)OC3=CC=CC=C3)C(=O)C


InChI

InChI=1S/C29H31Cl2N3O4/c1-4-33(5-2)22-12-14-23(15-13-22)34(20(3)35)18-17-27(36)28(38-24-9-7-6-8-10-24)29(37)32-26-16-11-21(30)19-25(26)31/h6-16,19,28H,4-5,17-18H2,1-3H3,(H,32,37)


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