N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[benzyl(isopropyl)amino]acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[1-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]amino]acetamide IUPAC Name: 2-[[2-[benzyl(propan-2-yl)amino]acetyl]amino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-[benzyl(isopropyl)amino]acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C21H26ClN3O2/c1-15(2)25(13-17-8-5-4-6-9-17)14-21(27)23-12-20(26)24-19-11-7-10-18(22)16(19)3/h4-11,15H,12-14H2,1-3H3,(H,23,27)(H,24,26)