2-(4-acetamidophenoxy)-N-[(S)-(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(S)-(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(S)-phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(S)-phenyl(p-tolyl)methyl]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H24N2O3/c1-17-8-10-20(11-9-17)24(19-6-4-3-5-7-19)26-23(28)16-29-22-14-12-21(13-15-22)25-18(2)27/h3-15,24H,16H2,1-2H3,(H,25,27)(H,26,28)/t24-/m0/s1