N-[3-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[2-(2,5-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[2-(2,5-dimethylanilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H27N3O4/c1-15-9-10-16(2)18(13-15)24-20(26)14-25(3)21(27)11-12-23-22(28)17-7-5-6-8-19(17)29-4/h5-10,13H,11-12,14H2,1-4H3,(H,23,28)(H,24,26)