2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-N-phenethyl-benzamide

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-N-phenethyl-benzamide Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-propyl]-N-phenethyl-benzamide CAS Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-N-phenethylbenzamide IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-N-phenethylbenzamide Traditional Name: 2-[3-(homoveratrylamino)-3-keto-propyl]-N-phenethyl-benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C28H32N2O4/c1-33-25-14-12-22(20-26(25)34-2)17-18-29-27(31)15-13-23-10-6-7-11-24(23)28(32)30-19-16-21-8-4-3-5-9-21/h3-12,14,20H,13,15-19H2,1-2H3,(H,29,31)(H,30,32)