N-[1-(4-methoxyphenyl)ethyl]-3-propoxy-benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-3-propoxy-benzamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-3-propoxy-benzamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-3-propoxybenzamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-3-propoxybenzamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-3-propoxy-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-4-12-23-18-7-5-6-16(13-18)19(21)20-14(2)15-8-10-17(22-3)11-9-15/h5-11,13-14H,4,12H2,1-3H3,(H,20,21)