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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3/c24-20(22-17-9-5-7-15-6-1-2-8-16(15)17)12-13-23-18-10-3-4-11-19(18)26-14-21(23)25/h1-4,6,8,10-11,17H,5,7,9,12-14H2,(H,22,24)