N-[1-(3-benzamidophenyl)ethyl]-3,4-diethoxy-N-methyl-benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-3,4-diethoxy-N-methyl-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-3,4-diethoxy-N-methyl-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-3,4-diethoxy-N-methylbenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-3,4-diethoxy-N-methylbenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-3,4-diethoxy-N-methyl-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C27H30N2O4/c1-5-32-24-16-15-22(18-25(24)33-6-2)27(31)29(4)19(3)21-13-10-14-23(17-21)28-26(30)20-11-8-7-9-12-20/h7-19H,5-6H2,1-4H3,(H,28,30)