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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(3-chloro-4-methoxy-anilino)-N-methyl-propanamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(3-chloro-4-methoxyanilino)-N-methylpropanamide Traditional Name: N-benzyl-2-(3-chloro-4-methoxy-anilino)-N-methyl-propionamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H21ClN2O2/c1-13(20-15-9-10-17(23-3)16(19)11-15)18(22)21(2)12-14-7-5-4-6-8-14/h4-11,13,20H,12H2,1-3H3