N-[2-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[4-[ethyl(isopropyl)amino]anilino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[4-[ethyl(propan-2-yl)amino]anilino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[4-[ethyl(propan-2-yl)amino]anilino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[4-[ethyl(isopropyl)amino]anilino]-2-keto-ethyl]-4-methyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C)C(C)C

InChI

InChI=1S/C21H27N3O2/c1-5-24(15(2)3)19-12-10-18(11-13-19)23-20(25)14-22-21(26)17-8-6-16(4)7-9-17/h6-13,15H,5,14H2,1-4H3,(H,22,26)(H,23,25)