N-[1-(4-cyanophenyl)-2-methyl-prop-1-enyl]-N-(3-propoxypropyl)benzamide

Systemtic Name: N-[1-(4-cyanophenyl)-2-methyl-prop-1-enyl]-N-(3-propoxypropyl)benzamide Openeye Name: N-[1-(4-cyanophenyl)-2-methyl-prop-1-enyl]-N-(3-propoxypropyl)benzamide CAS Name: N-[1-(4-cyanophenyl)-2-methylprop-1-enyl]-N-(3-propoxypropyl)benzamide IUPAC Name: N-[1-(4-cyanophenyl)-2-methylprop-1-enyl]-N-(3-propoxypropyl)benzamide Traditional Name: N-[1-(4-cyanophenyl)-2-methyl-prop-1-enyl]-N-(3-propoxypropyl)benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCN(C(=C(C)C)C1=CC=C(C=C1)C#N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCOCCCN(C(=C(C)C)C1=CC=C(C=C1)C#N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H28N2O2/c1-4-16-28-17-8-15-26(24(27)22-9-6-5-7-10-22)23(19(2)3)21-13-11-20(18-25)12-14-21/h5-7,9-14H,4,8,15-17H2,1-3H3