(2S)-2-[(4-acetamidophenyl)amino]-N-ethyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)amino]-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-(4-acetamidoanilino)-N-benzyl-N-ethyl-propanamide CAS Name: (2S)-2-(4-acetamidoanilino)-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-(4-acetamidoanilino)-N-benzyl-N-ethylpropanamide Traditional Name: (2S)-2-(4-acetamidoanilino)-N-benzyl-N-ethyl-propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)[C@H](C)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H25N3O2/c1-4-23(14-17-8-6-5-7-9-17)20(25)15(2)21-18-10-12-19(13-11-18)22-16(3)24/h5-13,15,21H,4,14H2,1-3H3,(H,22,24)/t15-/m0/s1