4-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c1-21-19(25)13-4-7-16(8-5-13)22-18(24)12-23(2)11-14-10-15(20)6-9-17(14)26-3/h4-10H,11-12H2,1-3H3,(H,21,25)(H,22,24)