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

Systemtic Name: N-[2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[ethyl-[2-keto-2-(m-anisidino)ethyl]amino]-2-keto-ethyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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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=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-3-23(14-18(24)22-16-10-7-11-17(12-16)27-2)19(25)13-21-20(26)15-8-5-4-6-9-15/h4-12H,3,13-14H2,1-2H3,(H,21,26)(H,22,24)