2-cyclopentyl-N-[4-[(2-methanoyl-6-methoxy-phenyl)methyl]-1,4-benzoxazin-6-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-[(2-methanoyl-6-methoxy-phenyl)methyl]-1,4-benzoxazin-6-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-[(2-formyl-6-methoxy-phenyl)methyl]-1,4-benzoxazin-6-yl]acetamide CAS Name: 2-cyclopentyl-N-[4-[(2-formyl-6-methoxyphenyl)methyl]-1,4-benzoxazin-6-yl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-[(2-formyl-6-methoxyphenyl)methyl]-1,4-benzoxazin-6-yl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(2-formyl-6-methoxy-benzyl)-1,4-benzoxazin-6-yl]acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CN2C=COC3=C2C=C(C=C3)NC(=O)CC4CCCC4)C=O

Isomeric SMILES

COC1=CC=CC(=C1CN2C=COC3=C2C=C(C=C3)NC(=O)CC4CCCC4)C=O

InChI

InChI=1S/C24H26N2O4/c1-29-22-8-4-7-18(16-27)20(22)15-26-11-12-30-23-10-9-19(14-21(23)26)25-24(28)13-17-5-2-3-6-17/h4,7-12,14,16-17H,2-3,5-6,13,15H2,1H3,(H,25,28)