(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(2-naphthyl)propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(2-naphthyl)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C22H23N3O3/c1-14(23-20-13-19(24-15(2)26)10-11-21(20)28-3)22(27)25-18-9-8-16-6-4-5-7-17(16)12-18/h4-14,23H,1-3H3,(H,24,26)(H,25,27)/t14-/m1/s1