(2R)-N-(4-ethanoylphenyl)-2-[(4-propylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[(4-propylphenyl)amino]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4-propylanilino)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4-propylanilino)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4-propylanilino)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(4-propylanilino)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H24N2O2/c1-4-5-16-6-10-18(11-7-16)21-14(2)20(24)22-19-12-8-17(9-13-19)15(3)23/h6-14,21H,4-5H2,1-3H3,(H,22,24)/t14-/m1/s1