N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxidanylidene-propan-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxidanylidene-propan-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[1-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-2-(dipropylamino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[1-[4-(2-diethylaminoethyloxy)benzyl]-2-(dipropylamino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C30H45N3O3 MolecularWeight: 495.6966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCN(CC)CC)NC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCN(CC)CC)NC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C30H45N3O3/c1-7-17-33(18-8-2)30(35)28(31-29(34)26-14-11-23(5)24(6)21-26)22-25-12-15-27(16-13-25)36-20-19-32(9-3)10-4/h11-16,21,28H,7-10,17-20,22H2,1-6H3,(H,31,34)