N-phenethyl-3-propoxy-benzamide

Systemtic Name: N-phenethyl-3-propoxy-benzamide Openeye Name: N-phenethyl-3-propoxy-benzamide CAS Name: N-phenethyl-3-propoxybenzamide IUPAC Name: N-phenethyl-3-propoxybenzamide Traditional Name: N-phenethyl-3-propoxy-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-2-13-21-17-10-6-9-16(14-17)18(20)19-12-11-15-7-4-3-5-8-15/h3-10,14H,2,11-13H2,1H3,(H,19,20)