N-[3-[(3-chlorophenyl)methylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(3-chlorophenyl)methylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3-chlorophenyl)methylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(3-chlorophenyl)methylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(3-chlorophenyl)methylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(3-chlorobenzyl)amino]-4-methoxy-phenyl]acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-11(20)19-14-6-7-16(21-2)15(9-14)18-10-12-4-3-5-13(17)8-12/h3-9,18H,10H2,1-2H3,(H,19,20)