N-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-butoxy-benzamide

Systemtic Name: N-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-butoxy-benzamide Openeye Name: N-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-4-butoxy-benzamide CAS Name: N-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-4-butoxybenzamide IUPAC Name: N-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-4-butoxybenzamide Traditional Name: N-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-4-butoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C22H27N3O5/c1-4-5-12-30-18-9-6-16(7-10-18)22(28)23-14-21(27)25-19-13-17(24-15(2)26)8-11-20(19)29-3/h6-11,13H,4-5,12,14H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)