N-[1-(3,4-diethoxyphenyl)-3-phenyl-propyl]benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-3-phenyl-propyl]benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-3-phenyl-propyl]benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)-3-phenylpropyl]benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-3-phenylpropyl]benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-3-phenyl-propyl]benzamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OCC

InChI

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