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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-ethanoyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-acetyl-N-benzyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-acetyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-acetyl-N-benzyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-acetyl-N-benzyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C28H29N3O4/c1-19(23-12-9-13-24(16-23)29-20(2)32)30(17-22-10-5-4-6-11-22)28(34)27-18-31(21(3)33)25-14-7-8-15-26(25)35-27/h4-16,19,27H,17-18H2,1-3H3,(H,29,32)