N-methyl-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: N-methyl-2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: N-methyl-2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: N-methyl-2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O4/c1-3-14-30-22-13-12-18-8-4-5-9-19(18)20(22)15-26(2)24(28)16-27-21-10-6-7-11-23(21)31-17-25(27)29/h4-13H,3,14-17H2,1-2H3