N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-indan-5-yl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-indan-5-yl-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

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