N-[2-(3,4-diethoxyphenyl)ethyl]-2-(phenylmethyl)benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Traditional Name: 2-benzyl-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2CC3=CC=CC=C3)OCC

InChI

InChI=1S/C26H29NO3/c1-3-29-24-15-14-21(19-25(24)30-4-2)16-17-27-26(28)23-13-9-8-12-22(23)18-20-10-6-5-7-11-20/h5-15,19H,3-4,16-18H2,1-2H3,(H,27,28)