3-[2-(4-methoxyphenyl)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-(4-methoxyphenyl)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

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