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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[2-[methyl-(phenylmethyl)amino]ethyl]benzamide Openeye Name: 4-amino-N-[2-[benzyl(methyl)amino]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-[methyl-(phenylmethyl)amino]ethyl]benzamide IUPAC Name: 4-amino-N-[2-[benzyl(methyl)amino]ethyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[2-[benzyl(methyl)amino]ethyl]-5-chloro-2-methoxy-benzamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1=CC(=C(C=C1OC)N)Cl)CC2=CC=CC=C2

Isomeric SMILES

CN(CCNC(=O)C1=CC(=C(C=C1OC)N)Cl)CC2=CC=CC=C2

InChI

InChI=1S/C18H22ClN3O2/c1-22(12-13-6-4-3-5-7-13)9-8-21-18(23)14-10-15(19)16(20)11-17(14)24-2/h3-7,10-11H,8-9,12,20H2,1-2H3,(H,21,23)