N-(4-methoxyphenyl)-2-(4-phenylbutanoylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-phenylbutanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-2-(4-phenylbutanoylamino)benzamide CAS Name: N-(4-methoxyphenyl)-2-[(1-oxo-4-phenylbutyl)amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-phenylbutanoylamino)benzamide Traditional Name: N-(4-methoxyphenyl)-2-(4-phenylbutanoylamino)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-29-20-16-14-19(15-17-20)25-24(28)21-11-5-6-12-22(21)26-23(27)13-7-10-18-8-3-2-4-9-18/h2-6,8-9,11-12,14-17H,7,10,13H2,1H3,(H,25,28)(H,26,27)