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

Systemtic Name: N-[3-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]-3-methyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15-7-5-9-18(13-15)22(28)23-12-11-21(27)25(4)14-20(26)24-19-10-6-8-16(2)17(19)3/h5-10,13H,11-12,14H2,1-4H3,(H,23,28)(H,24,26)