N-[3-(3-methoxyphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]ethanamide

Systemtic Name: N-[3-(3-methoxyphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]ethanamide Openeye Name: N-[3-(3-methoxyphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide CAS Name: N-[3-(3-methoxyphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide IUPAC Name: N-[3-(3-methoxyphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide Traditional Name: N-[3-(3-methoxyphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OCN(C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OCN(C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H18N2O3/c1-12(20)18-14-6-7-17-13(8-14)10-19(11-22-17)15-4-3-5-16(9-15)21-2/h3-9H,10-11H2,1-2H3,(H,18,20)