6-[(3-methoxyphenyl)methoxy]-4-(oxolan-3-ylcarbonyl)-1-phenethyl-1,4-diazepan-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-4-(oxolan-3-ylcarbonyl)-1-phenethyl-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(tetrahydrofuran-3-carbonyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[oxo(3-oxolanyl)methyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-4-(oxolane-3-carbonyl)-1-phenethyl-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-1-phenethyl-4-(tetrahydrofuran-3-carbonyl)-1,4-diazepan-2-one Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)C4CCOC4

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)C4CCOC4

InChI

InChI=1S/C26H32N2O5/c1-31-23-9-5-8-21(14-23)18-33-24-15-27(12-10-20-6-3-2-4-7-20)25(29)17-28(16-24)26(30)22-11-13-32-19-22/h2-9,14,22,24H,10-13,15-19H2,1H3