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

Systemtic Name: N-methyl-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: N-methyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-tetralin-1-yl-propanamide CAS Name: N-methyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: N-methyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-methyl-N-tetralin-1-yl-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)N(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N(C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H26N2O3/c1-16-23(27)25(20-11-5-6-13-21(20)28-16)15-14-22(26)24(2)19-12-7-9-17-8-3-4-10-18(17)19/h3-6,8,10-11,13,16,19H,7,9,12,14-15H2,1-2H3