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

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-4-(1-methoxypropan-2-yl)-1-phenethyl-1,4-diazepan-2-one Openeye Name: 4-(2-methoxy-1-methyl-ethyl)-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-(1-methoxypropan-2-yl)-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-4-(1-methoxypropan-2-yl)-1-phenethyl-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-4-(2-methoxy-1-methyl-ethyl)-1-phenethyl-1,4-diazepan-2-one Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CN(C(=O)C1)CCC2=CC=CC=C2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(COC)N1CC(CN(C(=O)C1)CCC2=CC=CC=C2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H34N2O4/c1-20(18-29-2)27-16-24(31-19-22-10-7-11-23(14-22)30-3)15-26(25(28)17-27)13-12-21-8-5-4-6-9-21/h4-11,14,20,24H,12-13,15-19H2,1-3H3