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

Systemtic Name: N-[3-(3-methylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]ethanamide Openeye Name: N-[3-(m-tolyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide CAS Name: N-[3-(3-methylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide IUPAC Name: N-[3-(3-methylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide Traditional Name: N-[3-(m-tolyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC3=C(C=CC(=C3)NC(=O)C)OC2

Isomeric SMILES

CC1=CC(=CC=C1)N2CC3=C(C=CC(=C3)NC(=O)C)OC2

InChI

InChI=1S/C17H18N2O2/c1-12-4-3-5-16(8-12)19-10-14-9-15(18-13(2)20)6-7-17(14)21-11-19/h3-9H,10-11H2,1-2H3,(H,18,20)