N-[2-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylanilino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[5-(cyclopropanecarbonylamino)-2-methylanilino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CNC(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C22H25N3O3/c1-13-8-14(2)10-17(9-13)21(27)23-12-20(26)25-19-11-18(7-4-15(19)3)24-22(28)16-5-6-16/h4,7-11,16H,5-6,12H2,1-3H3,(H,23,27)(H,24,28)(H,25,26)