3-bromanyl-N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]phenyl]benzamide Formula: C23H25BrN2O2 MolecularWeight: 441.3608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H25BrN2O2/c24-20-8-4-7-19(16-20)23(28)26-21-11-9-18(10-12-21)15-22(27)25-14-13-17-5-2-1-3-6-17/h4-5,7-12,16H,1-3,6,13-15H2,(H,25,27)(H,26,28)