N-[(3-ethoxyphenyl)methyl]-4-propoxy-benzamide

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-4-propoxy-benzamide Openeye Name: N-[(3-ethoxyphenyl)methyl]-4-propoxy-benzamide CAS Name: N-[(3-ethoxyphenyl)methyl]-4-propoxybenzamide IUPAC Name: N-[(3-ethoxyphenyl)methyl]-4-propoxybenzamide Traditional Name: N-(3-ethoxybenzyl)-4-propoxy-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)OCC

InChI

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