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

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-cyclopropyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-11-4-6-13(7-5-11)17-15(20)10-19(3)12(2)16(21)18-14-8-9-14/h4-7,12,14H,8-10H2,1-3H3,(H,17,20)(H,18,21)