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

Systemtic Name: N-cyclopropyl-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-cyclopropyl-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-cyclopropyl-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-cyclopropyl-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1CC1)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N3O3/c1-11(16(21)18-13-4-5-13)19(2)10-15(20)17-12-6-8-14(22-3)9-7-12/h6-9,11,13H,4-5,10H2,1-3H3,(H,17,20)(H,18,21)