2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(3-chloro-4-methoxy-anilino)propanamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(3-chloro-4-methoxyanilino)propanamide Traditional Name: N-benzyl-2-(3-chloro-4-methoxy-anilino)propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-12(17(21)19-11-13-6-4-3-5-7-13)20-14-8-9-16(22-2)15(18)10-14/h3-10,12,20H,11H2,1-2H3,(H,19,21)