N-[4-[(cyclohexen-1-ylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(cyclohexen-1-ylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[(cyclohexen-1-ylamino)carbamoyl]phenyl]acetamide CAS Name: N-[4-[(1-cyclohexenylhydrazo)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[(cyclohexen-1-ylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[4-[(cyclohexen-1-ylamino)carbamoyl]phenyl]acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC2=CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC2=CCCCC2

InChI

InChI=1S/C15H19N3O2/c1-11(19)16-13-9-7-12(8-10-13)15(20)18-17-14-5-3-2-4-6-14/h5,7-10,17H,2-4,6H2,1H3,(H,16,19)(H,18,20)