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

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O5/c1-3-24(14-19(25)23-16-8-7-11-18(12-16)28-2)21(27)13-22-20(26)15-29-17-9-5-4-6-10-17/h4-12H,3,13-15H2,1-2H3,(H,22,26)(H,23,25)