N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-butoxy-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-butoxy-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-butoxy-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-butoxybenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-butoxybenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-butoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C19H22N2O4/c1-2-3-11-24-16-9-7-14(8-10-16)19(23)21-15-5-4-6-17(12-15)25-13-18(20)22/h4-10,12H,2-3,11,13H2,1H3,(H2,20,22)(H,21,23)