N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-methoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O4/c1-3-19-17(21)12-24-14-8-6-7-13(11-14)20-18(22)15-9-4-5-10-16(15)23-2/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)