4-ethanoyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[1-(4-isobutylphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[1-(4-isobutylphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C23H28N2O3/c1-15(2)13-18-9-11-19(12-10-18)16(3)24-23(27)22-14-25(17(4)26)20-7-5-6-8-21(20)28-22/h5-12,15-16,22H,13-14H2,1-4H3,(H,24,27)