4-[(E)-4-(4-aminocarbonylphenyl)hex-3-en-3-yl]benzamide

Systemtic Name: 4-[(E)-4-(4-aminocarbonylphenyl)hex-3-en-3-yl]benzamide Openeye Name: 4-[(E)-2-(4-carbamoylphenyl)-1-ethyl-but-1-enyl]benzamide CAS Name: 4-[(E)-4-(4-carbamoylphenyl)hex-3-en-3-yl]benzamide IUPAC Name: 4-[(E)-4-(4-carbamoylphenyl)hex-3-en-3-yl]benzamide Traditional Name: 4-[(E)-2-(4-carbamoylphenyl)-1-ethyl-but-1-enyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC=C(C=C1)C(=O)N)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC/C(=C(/CC)\C1=CC=C(C=C1)C(=O)N)/C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H22N2O2/c1-3-17(13-5-9-15(10-6-13)19(21)23)18(4-2)14-7-11-16(12-8-14)20(22)24/h5-12H,3-4H2,1-2H3,(H2,21,23)(H2,22,24)/b18-17+