N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethoxy]phenyl]butyramide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NCCC2=CCCCC2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NCCC2=CCCCC2)C(=O)C

InChI

InChI=1S/C22H30N2O4/c1-3-7-21(26)24-18-10-11-20(19(14-18)16(2)25)28-15-22(27)23-13-12-17-8-5-4-6-9-17/h8,10-11,14H,3-7,9,12-13,15H2,1-2H3,(H,23,27)(H,24,26)