N-[2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[ethyl-[2-keto-2-(m-anisidino)ethyl]amino]-2-keto-ethyl]-2-phenyl-acetamide 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)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CNC(=O)CC2=CC=CC=C2

InChI

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