N-(2-methoxyphenyl)-4-(3-phenylbutanoylamino)benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(3-phenylbutanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-(3-phenylbutanoylamino)benzamide CAS Name: N-(2-methoxyphenyl)-4-[(1-oxo-3-phenylbutyl)amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(3-phenylbutanoylamino)benzamide Traditional Name: N-(2-methoxyphenyl)-4-(3-phenylbutanoylamino)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17(18-8-4-3-5-9-18)16-23(27)25-20-14-12-19(13-15-20)24(28)26-21-10-6-7-11-22(21)29-2/h3-15,17H,16H2,1-2H3,(H,25,27)(H,26,28)