N-(4-ethanoylphenyl)-2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[ethyl-[2-keto-2-(m-anisidino)ethyl]amino]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)C(=O)C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)C(=O)C)CC(=O)NC2=CC(=CC=C2)OC

InChI

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