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

Systemtic Name: 4-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetyl]amino]benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20ClN3O3/c1-22(10-13-9-14(19)5-8-16(13)25-2)11-17(23)21-15-6-3-12(4-7-15)18(20)24/h3-9H,10-11H2,1-2H3,(H2,20,24)(H,21,23)