6-methoxy-1-[(4-methoxyphenyl)methyl]-4-[3-(5-methylfuran-2-yl)butyl]-1,4-diazepan-2-one

Systemtic Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]-4-[3-(5-methylfuran-2-yl)butyl]-1,4-diazepan-2-one Openeye Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]-4-[3-(5-methyl-2-furyl)butyl]-1,4-diazepan-2-one CAS Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]-4-[3-(5-methyl-2-furanyl)butyl]-1,4-diazepan-2-one IUPAC Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]-4-[3-(5-methylfuran-2-yl)butyl]-1,4-diazepan-2-one Traditional Name: 6-methoxy-4-[3-(5-methyl-2-furyl)butyl]-1-p-anisyl-1,4-diazepan-2-one Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CCN2CC(CN(C(=O)C2)CC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(O1)C(C)CCN2CC(CN(C(=O)C2)CC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H32N2O4/c1-17(22-10-5-18(2)29-22)11-12-24-14-21(28-4)15-25(23(26)16-24)13-19-6-8-20(27-3)9-7-19/h5-10,17,21H,11-16H2,1-4H3