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

Systemtic Name: N-(3-ethanoylphenyl)-2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC(=C1)C(=O)C)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC(=C1)C(=O)C)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C22H27N3O4/c1-4-12-25(15-22(28)24-19-10-5-6-11-20(19)29-3)14-21(27)23-18-9-7-8-17(13-18)16(2)26/h5-11,13H,4,12,14-15H2,1-3H3,(H,23,27)(H,24,28)