N-cyclopropyl-2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-methyl-amino]acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-11-4-7-14(22-3)13(8-11)18-16(21)10-19(2)9-15(20)17-12-5-6-12/h4,7-8,12H,5-6,9-10H2,1-3H3,(H,17,20)(H,18,21)