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

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(tetralin-1-ylmethyl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(tetralin-1-ylmethyl)propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H26N2O3/c1-16-23(27)25(20-11-4-5-12-21(20)28-16)14-13-22(26)24-15-18-9-6-8-17-7-2-3-10-19(17)18/h2-5,7,10-12,16,18H,6,8-9,13-15H2,1H3,(H,24,26)