(2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(2-naphthyl)propanamide CAS Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(2-naphthyl)propionamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-13(22-17-9-10-19(25-2)18(21)12-17)20(24)23-16-8-7-14-5-3-4-6-15(14)11-16/h3-13,22H,1-2H3,(H,23,24)/t13-/m1/s1