N-[2-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylanilino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[5-(cyclopropanecarbonylamino)-2-methylanilino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CNC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CNC(=O)C3CC3

InChI

InChI=1S/C17H21N3O3/c1-10-2-7-13(19-17(23)12-5-6-12)8-14(10)20-15(21)9-18-16(22)11-3-4-11/h2,7-8,11-12H,3-6,9H2,1H3,(H,18,22)(H,19,23)(H,20,21)