(2R)-N-(2-methoxyphenyl)-2-[(4-pentylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-[(4-pentylphenyl)amino]propanamide Openeye Name: (2R)-N-(2-methoxyphenyl)-2-(4-pentylanilino)propanamide CAS Name: (2R)-N-(2-methoxyphenyl)-2-(4-pentylanilino)propanamide IUPAC Name: (2R)-N-(2-methoxyphenyl)-2-(4-pentylanilino)propanamide Traditional Name: (2R)-2-(4-amylanilino)-N-(2-methoxyphenyl)propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H28N2O2/c1-4-5-6-9-17-12-14-18(15-13-17)22-16(2)21(24)23-19-10-7-8-11-20(19)25-3/h7-8,10-16,22H,4-6,9H2,1-3H3,(H,23,24)/t16-/m1/s1