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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CNC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C21H25N3O4/c1-4-24(14-19(25)23-16-9-7-10-17(12-16)28-3)20(26)13-22-21(27)18-11-6-5-8-15(18)2/h5-12H,4,13-14H2,1-3H3,(H,22,27)(H,23,25)