(2S)-2-[(4-methoxyphenyl)amino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)amino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-N-(4-isopropylphenyl)-2-(4-methoxyanilino)propanamide CAS Name: (2S)-2-(4-methoxyanilino)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(4-methoxyanilino)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-(p-anisidino)-N-p-cumenyl-propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O2/c1-13(2)15-5-7-17(8-6-15)21-19(22)14(3)20-16-9-11-18(23-4)12-10-16/h5-14,20H,1-4H3,(H,21,22)/t14-/m0/s1