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

Systemtic Name: 4-(2-methoxyethanoyl)-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one Openeye Name: 4-(2-methoxyacetyl)-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one CAS Name: 4-(2-methoxy-1-oxoethyl)-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 4-(2-methoxyacetyl)-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-4-(2-methoxyacetyl)-1-phenethyl-1,4-diazepan-2-one Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-29-18-24(28)26-15-22(31-17-20-9-6-10-21(13-20)30-2)14-25(23(27)16-26)12-11-19-7-4-3-5-8-19/h3-10,13,22H,11-12,14-18H2,1-2H3