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

Systemtic Name: N-(4-methoxyphenyl)-4-(4-phenylbutanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-4-(4-phenylbutanoylamino)benzamide CAS Name: N-(4-methoxyphenyl)-4-[(1-oxo-4-phenylbutyl)amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(4-phenylbutanoylamino)benzamide Traditional Name: N-(4-methoxyphenyl)-4-(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=C(C=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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