2-[(4-methoxyphenyl)carbonylamino]-N-[(2S)-2-phenylpropyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[(2S)-2-phenylpropyl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[(2S)-2-phenylpropyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[(2S)-2-phenylpropyl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[(2S)-2-phenylpropyl]benzamide Traditional Name: 2-(p-anisoylamino)-N-[(2S)-2-phenylpropyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17(18-8-4-3-5-9-18)16-25-24(28)21-10-6-7-11-22(21)26-23(27)19-12-14-20(29-2)15-13-19/h3-15,17H,16H2,1-2H3,(H,25,28)(H,26,27)/t17-/m1/s1