3-(2-phenoxypropanoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(2-phenoxypropanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 3-(2-phenoxypropanoylamino)-N-(1-phenylethyl)benzamide CAS Name: 3-[(1-oxo-2-phenoxypropyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-(2-phenoxypropanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 3-(2-phenoxypropanoylamino)-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)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=CC=C3

InChI

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