3-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[(3-chlorophenyl)methyl-methyl-amino]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[(3-chlorophenyl)methyl-methylamino]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[(3-chlorophenyl)methyl-methylamino]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(3-chlorobenzyl)-methyl-amino]acetyl]anilino)propionamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O2/c1-22(13-15-6-5-7-16(20)12-15)14-19(25)23(11-10-18(21)24)17-8-3-2-4-9-17/h2-9,12H,10-11,13-14H2,1H3,(H2,21,24)