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

Systemtic Name: 4-(2-cyclopropylethanoyl)-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one Openeye Name: 4-(2-cyclopropylacetyl)-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one CAS Name: 4-(2-cyclopropyl-1-oxoethyl)-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 4-(2-cyclopropylacetyl)-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one Traditional Name: 4-(2-cyclopropylacetyl)-6-m-anisyloxy-1-phenethyl-1,4-diazepan-2-one Formula: C26H32N2O4 MolecularWeight: 436.54328

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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)CC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)CC4CC4

InChI

InChI=1S/C26H32N2O4/c1-31-23-9-5-8-22(14-23)19-32-24-16-27(13-12-20-6-3-2-4-7-20)26(30)18-28(17-24)25(29)15-21-10-11-21/h2-9,14,21,24H,10-13,15-19H2,1H3