N-[3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-keto-3-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]propyl]-2-methyl-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O4/c1-15-6-4-5-7-18(15)21(27)22-13-12-20(26)24(2)14-19(25)23-16-8-10-17(28-3)11-9-16/h4-11H,12-14H2,1-3H3,(H,22,27)(H,23,25)