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

Systemtic Name: [2-[(4-prop-2-enyl-1,4-diazepan-1-yl)carbonyl]phenyl] ethanoate Openeye Name: [2-(4-allyl-1,4-diazepane-1-carbonyl)phenyl] acetate CAS Name: acetic acid [2-[oxo-(4-prop-2-enyl-1,4-diazepan-1-yl)methyl]phenyl] ester IUPAC Name: [2-(4-prop-2-enyl-1,4-diazepane-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [2-(4-allyl-1,4-diazepane-1-carbonyl)phenyl] ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCCN(CC2)CC=C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCCN(CC2)CC=C

InChI

InChI=1S/C17H22N2O3/c1-3-9-18-10-6-11-19(13-12-18)17(21)15-7-4-5-8-16(15)22-14(2)20/h3-5,7-8H,1,6,9-13H2,2H3