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

Systemtic Name: N-[3-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-keto-3-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]amino]propyl]-2-methyl-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCNC(=O)C2=CC=CC=C2C

InChI

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