2-methoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-methoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: 2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-benzyl-N-[(2-keto-1H-quinolin-3-yl)methyl]-2-methoxy-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC=CC=C1)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

COCC(=O)N(CC1=CC=CC=C1)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H20N2O3/c1-25-14-19(23)22(12-15-7-3-2-4-8-15)13-17-11-16-9-5-6-10-18(16)21-20(17)24/h2-11H,12-14H2,1H3,(H,21,24)