2-[(2-ethanoylphenyl)amino]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(2-ethanoylphenyl)amino]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(2-acetylanilino)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(2-acetylanilino)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-acetylanilino)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2-acetylanilino)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O3/c1-17(27)21-10-6-7-11-22(21)25-16-23(28)26-24(18-8-4-3-5-9-18)19-12-14-20(29-2)15-13-19/h3-15,24-25H,16H2,1-2H3,(H,26,28)/t24-/m1/s1