N-[1-(4-ethoxyphenyl)ethyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[1-(4-ethoxyphenyl)ethyl]benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(1-p-phenetylethyl)benzamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-3-27-22-14-12-20(13-15-22)18(2)25-24(26)21-10-7-11-23(16-21)28-17-19-8-5-4-6-9-19/h4-16,18H,3,17H2,1-2H3,(H,25,26)