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4-[(4-methoxyphenyl)methyl]-1-[2-(2-methylphenyl)ethanoyl]-1,4-diazepan-5-one

4-[(4-methoxyphenyl)methyl]-1-[2-(2-methylphenyl)ethanoyl]-1,4-diazepan-5-one

Systemtic Name:4-[(4-methoxyphenyl)methyl]-1-[2-(2-methylphenyl)ethanoyl]-1,4-diazepan-5-one
Openeye Name:4-[(4-methoxyphenyl)methyl]-1-[2-(o-tolyl)acetyl]-1,4-diazepan-5-one
CAS Name:4-[(4-methoxyphenyl)methyl]-1-[2-(2-methylphenyl)-1-oxoethyl]-1,4-diazepan-5-one
IUPAC Name:4-[(4-methoxyphenyl)methyl]-1-[2-(2-methylphenyl)acetyl]-1,4-diazepan-5-one
Traditional Name:1-[2-(o-tolyl)acetyl]-4-p-anisyl-1,4-diazepan-5-one
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCC(=O)N(CC2)CC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCC(=O)N(CC2)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H26N2O3/c1-17-5-3-4-6-19(17)15-22(26)23-12-11-21(25)24(14-13-23)16-18-7-9-20(27-2)10-8-18/h3-10H,11-16H2,1-2H3


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