N-[1-(4-methylphenyl)ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[1-(p-tolyl)ethyl]benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[1-(p-tolyl)ethyl]benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C19H23NO2/c1-13(2)22-18-11-9-17(10-12-18)19(21)20-15(4)16-7-5-14(3)6-8-16/h5-13,15H,1-4H3,(H,20,21)