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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O3/c1-3-20(17-9-5-4-6-10-17)24(28)25-19-15-13-18(14-16-19)23(27)26-21-11-7-8-12-22(21)29-2/h4-16,20H,3H2,1-2H3,(H,25,28)(H,26,27)