4-ethanoyl-N-[4-(4-phenylmethoxyphenoxy)butyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[4-(4-phenylmethoxyphenoxy)butyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[4-(4-benzyloxyphenoxy)butyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[4-(4-phenylmethoxyphenoxy)butyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[4-(4-phenylmethoxyphenoxy)butyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[4-(4-benzoxyphenoxy)butyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O5/c1-21(31)30-19-27(35-26-12-6-5-11-25(26)30)28(32)29-17-7-8-18-33-23-13-15-24(16-14-23)34-20-22-9-3-2-4-10-22/h2-6,9-16,27H,7-8,17-20H2,1H3,(H,29,32)