N-methyl-3-oxidanylidene-N-[(2-propoxynaphthalen-1-yl)methyl]-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-methyl-3-oxidanylidene-N-[(2-propoxynaphthalen-1-yl)methyl]-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-methyl-3-oxo-N-[(2-propoxy-1-naphthyl)methyl]-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-methyl-3-oxo-N-[(2-propoxy-1-naphthalenyl)methyl]-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-methyl-3-oxo-N-[(2-propoxynaphthalen-1-yl)methyl]-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-4H-1,4-benzoxazine-7-carboxamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C24H24N2O4/c1-3-12-29-21-11-9-16-6-4-5-7-18(16)19(21)14-26(2)24(28)17-8-10-20-22(13-17)30-15-23(27)25-20/h4-11,13H,3,12,14-15H2,1-2H3,(H,25,27)