2-azanyl-4-[2-(3-azanylpropoxy)phenyl]carbonyl-3-methoxy-N-(2-methoxy-4-methyl-phenyl)-N-methyl-benzamide

Systemtic Name: 2-azanyl-4-[2-(3-azanylpropoxy)phenyl]carbonyl-3-methoxy-N-(2-methoxy-4-methyl-phenyl)-N-methyl-benzamide Openeye Name: 2-amino-4-[2-(3-aminopropoxy)benzoyl]-3-methoxy-N-(2-methoxy-4-methyl-phenyl)-N-methyl-benzamide CAS Name: 2-amino-4-[[2-(3-aminopropoxy)phenyl]-oxomethyl]-3-methoxy-N-(2-methoxy-4-methylphenyl)-N-methylbenzamide IUPAC Name: 2-amino-4-[2-(3-aminopropoxy)benzoyl]-3-methoxy-N-(2-methoxy-4-methylphenyl)-N-methylbenzamide Traditional Name: 2-amino-4-[2-(3-aminopropoxy)benzoyl]-3-methoxy-N-(2-methoxy-4-methyl-phenyl)-N-methyl-benzamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=C(C(=C(C=C2)C(=O)C3=CC=CC=C3OCCCN)OC)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=C(C(=C(C=C2)C(=O)C3=CC=CC=C3OCCCN)OC)N)OC

InChI

InChI=1S/C27H31N3O5/c1-17-10-13-21(23(16-17)33-3)30(2)27(32)19-11-12-20(26(34-4)24(19)29)25(31)18-8-5-6-9-22(18)35-15-7-14-28/h5-6,8-13,16H,7,14-15,28-29H2,1-4H3