N-[4-[(5-acetamido-2-methoxy-phenyl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[(5-acetamido-2-methoxy-phenyl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-(5-acetamido-2-methoxy-anilino)-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-(5-acetamido-2-methoxyanilino)-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-(5-acetamido-2-methoxyanilino)-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-(5-acetamido-2-methoxy-anilino)-4-keto-butyl]-2-ethoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C22H27N3O5/c1-4-30-19-9-6-5-8-17(19)22(28)23-13-7-10-21(27)25-18-14-16(24-15(2)26)11-12-20(18)29-3/h5-6,8-9,11-12,14H,4,7,10,13H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)