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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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