N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-methyl-2-(2-oxochromen-7-yl)oxy-N-tetralin-1-yl-acetamide CAS Name: N-methyl-2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-methyl-2-(2-oxochromen-7-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-methyl-N-tetralin-1-yl-acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H21NO4/c1-23(19-8-4-6-15-5-2-3-7-18(15)19)21(24)14-26-17-11-9-16-10-12-22(25)27-20(16)13-17/h2-3,5,7,9-13,19H,4,6,8,14H2,1H3