5-chloranyl-2-methoxy-4-(methylamino)-N-[2-[methyl-(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-4-(methylamino)-N-[2-[methyl-(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-5-chloro-2-methoxy-4-(methylamino)benzamide CAS Name: 5-chloro-2-methoxy-4-(methylamino)-N-[2-[methyl-(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-5-chloro-2-methoxy-4-(methylamino)benzamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-5-chloro-2-methoxy-4-(methylamino)benzamide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C(=C1)OC)C(=O)NCCN(C)CC2=CC=CC=C2)Cl

Isomeric SMILES

CNC1=C(C=C(C(=C1)OC)C(=O)NCCN(C)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C19H24ClN3O2/c1-21-17-12-18(25-3)15(11-16(17)20)19(24)22-9-10-23(2)13-14-7-5-4-6-8-14/h4-8,11-12,21H,9-10,13H2,1-3H3,(H,22,24)