N-[3-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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