N-[2-(cyclohexen-1-yl)ethyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[2-(1-cyclohexenyl)ethyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(phenylcarbamoylamino)benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c26-21(23-16-15-17-7-3-1-4-8-17)18-11-13-20(14-12-18)25-22(27)24-19-9-5-2-6-10-19/h2,5-7,9-14H,1,3-4,8,15-16H2,(H,23,26)(H2,24,25,27)