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

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-4-(2-methylpropanoyl)-1-phenethyl-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-4-(2-methylpropanoyl)-1-phenethyl-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-(2-methyl-1-oxopropyl)-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-4-(2-methylpropanoyl)-1-phenethyl-1,4-diazepan-2-one Traditional Name: 4-isobutyryl-6-m-anisyloxy-1-phenethyl-1,4-diazepan-2-one Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-19(2)25(29)27-16-23(31-18-21-10-7-11-22(14-21)30-3)15-26(24(28)17-27)13-12-20-8-5-4-6-9-20/h4-11,14,19,23H,12-13,15-18H2,1-3H3