(2S)-N-(4-ethylphenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(2-methoxy-5-methyl-anilino)propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-(2-methoxy-5-methylanilino)propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(2-methoxy-5-methylanilino)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-(2-methoxy-5-methyl-anilino)propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C19H24N2O2/c1-5-15-7-9-16(10-8-15)21-19(22)14(3)20-17-12-13(2)6-11-18(17)23-4/h6-12,14,20H,5H2,1-4H3,(H,21,22)/t14-/m0/s1