N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-3-propoxy-benzamide Openeye Name: N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]-3-propoxy-benzamide CAS Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-3-propoxybenzamide Traditional Name: N-[4-[2-keto-2-(methylamino)ethyl]phenyl]-3-propoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C19H22N2O3/c1-3-11-24-17-6-4-5-15(13-17)19(23)21-16-9-7-14(8-10-16)12-18(22)20-2/h4-10,13H,3,11-12H2,1-2H3,(H,20,22)(H,21,23)