(2S)-2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(2-methoxyphenyl)propanamide Openeye Name: (2S)-2-(4-acetamido-3-chloro-anilino)-N-(2-methoxyphenyl)propanamide CAS Name: (2S)-2-(4-acetamido-3-chloroanilino)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-acetamido-3-chloroanilino)-N-(2-methoxyphenyl)propanamide Traditional Name: (2S)-2-(4-acetamido-3-chloro-anilino)-N-(2-methoxyphenyl)propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1OC)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-11(18(24)22-16-6-4-5-7-17(16)25-3)20-13-8-9-15(14(19)10-13)21-12(2)23/h4-11,20H,1-3H3,(H,21,23)(H,22,24)/t11-/m0/s1