N-[3-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCNC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C21H25N3O3/c1-15-8-7-11-18(16(15)2)23-19(25)14-24(3)20(26)12-13-22-21(27)17-9-5-4-6-10-17/h4-11H,12-14H2,1-3H3,(H,22,27)(H,23,25)