4-(6-methoxy-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-methyl-butanamide

Systemtic Name: 4-(6-methoxy-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-methyl-butanamide Openeye Name: 4-(6-methoxy-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-methyl-butanamide CAS Name: 4-(6-methoxy-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-methylbutanamide IUPAC Name: 4-(6-methoxy-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-methylbutanamide Traditional Name: 4-(6-methoxy-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-methyl-butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCN1C(COC2=C1C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CCCN1C(COC2=C1C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3/c1-21-20(23)9-6-12-22-17-13-16(24-2)10-11-19(17)25-14-18(22)15-7-4-3-5-8-15/h3-5,7-8,10-11,13,18H,6,9,12,14H2,1-2H3,(H,21,23)