N-(3-chloranyl-2-methyl-phenyl)-2-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]acetamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C2CC2)C(C)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C2CC2)C(C)C3CC3

InChI

InChI=1S/C19H26ClN3O2/c1-12-16(20)4-3-5-17(12)22-18(24)10-21-19(25)11-23(15-8-9-15)13(2)14-6-7-14/h3-5,13-15H,6-11H2,1-2H3,(H,21,25)(H,22,24)