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

Systemtic Name: N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxidanylidene-1-phenyl-propyl]-4-oxidanyl-benzamide Openeye Name: N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxo-1-phenyl-propyl]-4-hydroxy-benzamide CAS Name: N-[3-[2-(1-cyclohexenyl)ethylamino]-3-oxo-1-phenylpropyl]-4-hydroxybenzamide IUPAC Name: N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxo-1-phenylpropyl]-4-hydroxybenzamide Traditional Name: N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-keto-1-phenyl-propyl]-4-hydroxy-benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c27-21-13-11-20(12-14-21)24(29)26-22(19-9-5-2-6-10-19)17-23(28)25-16-15-18-7-3-1-4-8-18/h2,5-7,9-14,22,27H,1,3-4,8,15-17H2,(H,25,28)(H,26,29)