(2S)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-ethyl-N-phenyl-propanamide

Systemtic Name: (2S)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-ethyl-N-phenyl-propanamide Openeye Name: (2S)-2-(5-acetamido-2-methoxy-anilino)-N-ethyl-N-phenyl-propanamide CAS Name: (2S)-2-(5-acetamido-2-methoxyanilino)-N-ethyl-N-phenylpropanamide IUPAC Name: (2S)-2-(5-acetamido-2-methoxyanilino)-N-ethyl-N-phenylpropanamide Traditional Name: (2S)-2-(5-acetamido-2-methoxy-anilino)-N-ethyl-N-phenyl-propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-5-23(17-9-7-6-8-10-17)20(25)14(2)21-18-13-16(22-15(3)24)11-12-19(18)26-4/h6-14,21H,5H2,1-4H3,(H,22,24)/t14-/m0/s1