N-[3-[2-methyl-3,5-bis(oxidanylidene)heptyl]-5-phenylmethoxy-phenyl]ethanamide

Systemtic Name: N-[3-[2-methyl-3,5-bis(oxidanylidene)heptyl]-5-phenylmethoxy-phenyl]ethanamide Openeye Name: N-[3-benzyloxy-5-(2-methyl-3,5-dioxo-heptyl)phenyl]acetamide CAS Name: N-[3-(2-methyl-3,5-dioxoheptyl)-5-phenylmethoxyphenyl]acetamide IUPAC Name: N-[3-(2-methyl-3,5-dioxoheptyl)-5-phenylmethoxyphenyl]acetamide Traditional Name: N-[3-benzoxy-5-(3,5-diketo-2-methyl-heptyl)phenyl]acetamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(=O)C(C)CC1=CC(=CC(=C1)OCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCC(=O)CC(=O)C(C)CC1=CC(=CC(=C1)OCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C23H27NO4/c1-4-21(26)14-23(27)16(2)10-19-11-20(24-17(3)25)13-22(12-19)28-15-18-8-6-5-7-9-18/h5-9,11-13,16H,4,10,14-15H2,1-3H3,(H,24,25)