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

Systemtic Name: 5-chloranyl-4-(dimethylamino)-2-methoxy-N-[2-[methyl-(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-5-chloro-4-(dimethylamino)-2-methoxy-benzamide CAS Name: 5-chloro-4-(dimethylamino)-2-methoxy-N-[2-[methyl-(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-5-chloro-4-(dimethylamino)-2-methoxybenzamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-5-chloro-4-(dimethylamino)-2-methoxy-benzamide Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O2/c1-23(2)18-13-19(26-4)16(12-17(18)21)20(25)22-10-11-24(3)14-15-8-6-5-7-9-15/h5-9,12-13H,10-11,14H2,1-4H3,(H,22,25)