2-(4-acetamidophenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-4-19(16-7-5-14(2)6-8-16)22-20(24)13-25-18-11-9-17(10-12-18)21-15(3)23/h5-12,19H,4,13H2,1-3H3,(H,21,23)(H,22,24)/t19-/m1/s1