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

Systemtic Name: 4-[3-acetamido-3-(4-methylphenyl)propanoyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[3-acetamido-3-(p-tolyl)propanoyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[3-acetamido-3-(4-methylphenyl)-1-oxopropyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[3-acetamido-3-(4-methylphenyl)propanoyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[3-acetamido-3-(p-tolyl)propanoyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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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)N(C)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-15-9-11-17(12-10-15)18(24-16(2)27)13-22(28)26-14-21(23(29)25(3)4)30-20-8-6-5-7-19(20)26/h5-12,18,21H,13-14H2,1-4H3,(H,24,27)