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[2-[[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]carbonyl]phenyl] ethanoate

[2-[[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]carbonyl]phenyl] ethanoate

Systemtic Name:[2-[[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]carbonyl]phenyl] ethanoate
Openeye Name:[2-[4-(3-methylbut-2-enyl)-1,4-diazepane-1-carbonyl]phenyl] acetate
CAS Name:acetic acid [2-[[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-oxomethyl]phenyl] ester
IUPAC Name:[2-[4-(3-methylbut-2-enyl)-1,4-diazepane-1-carbonyl]phenyl] acetate
Traditional Name:acetic acid [2-[4-(3-methylbut-2-enyl)-1,4-diazepane-1-carbonyl]phenyl] ester
Formula: C19H26N2O3
MolecularWeight: 330.42134
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCN(CC1)C(=O)C2=CC=CC=C2OC(=O)C)C


Isomeric SMILES

CC(=CCN1CCCN(CC1)C(=O)C2=CC=CC=C2OC(=O)C)C


InChI

InChI=1S/C19H26N2O3/c1-15(2)9-12-20-10-6-11-21(14-13-20)19(23)17-7-4-5-8-18(17)24-16(3)22/h4-5,7-9H,6,10-14H2,1-3H3


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