N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)-N-tetralin-1-yl-propanamide CAS Name: N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-N-tetralin-1-yl-propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H22N2O3/c1-22(17-11-6-8-15-7-2-3-9-16(15)17)20(24)13-14-23-18-10-4-5-12-19(18)26-21(23)25/h2-5,7,9-10,12,17H,6,8,11,13-14H2,1H3