N-methyl-3-(2-phenoxypropanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-3-(2-phenoxypropanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-3-(2-phenoxypropanoylamino)benzamide CAS Name: N-methyl-3-[(1-oxo-2-phenoxypropyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-(2-phenoxypropanoylamino)benzamide Traditional Name: N-benzyl-N-methyl-3-(2-phenoxypropanoylamino)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2)OC3=CC=CC=C3

InChI

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