(2S)-2-[(3-acetamidophenyl)amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-[(3-acetamidophenyl)amino]-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(3-acetamidoanilino)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(3-acetamidoanilino)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(3-acetamidoanilino)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(3-acetamidoanilino)-N-(4-ethylphenyl)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-4-15-8-10-16(11-9-15)22-19(24)13(2)20-17-6-5-7-18(12-17)21-14(3)23/h5-13,20H,4H2,1-3H3,(H,21,23)(H,22,24)/t13-/m0/s1