4-(acetamidomethyl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC=C(C=C2)CNC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC=C(C=C2)CNC(=O)C)OCC

InChI

InChI=1S/C24H32N2O4/c1-6-29-21-13-12-20(14-22(21)30-7-2)23(16(3)4)26-24(28)19-10-8-18(9-11-19)15-25-17(5)27/h8-14,16,23H,6-7,15H2,1-5H3,(H,25,27)(H,26,28)