N-cyclopropyl-2-[methyl-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl]-methyl-amino]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C17H25N3O2/c1-13-4-6-14(7-5-13)10-20(3)17(22)12-19(2)11-16(21)18-15-8-9-15/h4-7,15H,8-12H2,1-3H3,(H,18,21)