N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(isobutyrylamino)benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-5-28-20-12-7-17(15-21(20)29-6-2)13-14-24-23(27)18-8-10-19(11-9-18)25-22(26)16(3)4/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,24,27)(H,25,26)