4-[3-acetamido-3-(4-methylphenyl)propanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[3-acetamido-3-(4-methylphenyl)propanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[3-acetamido-3-(p-tolyl)propanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[3-acetamido-3-(4-methylphenyl)-1-oxopropyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[3-acetamido-3-(4-methylphenyl)propanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[3-acetamido-3-(p-tolyl)propanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)NC(=O)C

InChI

InChI=1S/C22H25N3O4/c1-14-8-10-16(11-9-14)17(24-15(2)26)12-21(27)25-13-20(22(28)23-3)29-19-7-5-4-6-18(19)25/h4-11,17,20H,12-13H2,1-3H3,(H,23,28)(H,24,26)