N-(3-phenethyloxyphenyl)-4-propoxy-benzamide

Systemtic Name: N-(3-phenethyloxyphenyl)-4-propoxy-benzamide Openeye Name: N-(3-phenethyloxyphenyl)-4-propoxy-benzamide CAS Name: N-(3-phenethyloxyphenyl)-4-propoxybenzamide IUPAC Name: N-(3-phenethyloxyphenyl)-4-propoxybenzamide Traditional Name: N-(3-phenethyloxyphenyl)-4-propoxy-benzamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-2-16-27-22-13-11-20(12-14-22)24(26)25-21-9-6-10-23(18-21)28-17-15-19-7-4-3-5-8-19/h3-14,18H,2,15-17H2,1H3,(H,25,26)