N-[1-(4-propan-2-ylphenyl)ethyl]-4-propoxy-benzamide

Systemtic Name: N-[1-(4-propan-2-ylphenyl)ethyl]-4-propoxy-benzamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-4-propoxy-benzamide CAS Name: N-[1-(4-propan-2-ylphenyl)ethyl]-4-propoxybenzamide IUPAC Name: N-[1-(4-propan-2-ylphenyl)ethyl]-4-propoxybenzamide Traditional Name: N-(1-p-cumenylethyl)-4-propoxy-benzamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H27NO2/c1-5-14-24-20-12-10-19(11-13-20)21(23)22-16(4)18-8-6-17(7-9-18)15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,22,23)