N-[1-(2-ethyl-4,5-dimethoxy-phenyl)-2-phenyl-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(2-ethyl-4,5-dimethoxy-phenyl)-2-phenyl-ethyl]-4-methoxy-benzamide Openeye Name: N-[1-(2-ethyl-4,5-dimethoxy-phenyl)-2-phenyl-ethyl]-4-methoxy-benzamide CAS Name: N-[1-(2-ethyl-4,5-dimethoxyphenyl)-2-phenylethyl]-4-methoxybenzamide IUPAC Name: N-[1-(2-ethyl-4,5-dimethoxyphenyl)-2-phenylethyl]-4-methoxybenzamide Traditional Name: N-[1-(2-ethyl-4,5-dimethoxy-phenyl)-2-phenyl-ethyl]-4-methoxy-benzamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC(=C(C=C1C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H29NO4/c1-5-19-16-24(30-3)25(31-4)17-22(19)23(15-18-9-7-6-8-10-18)27-26(28)20-11-13-21(29-2)14-12-20/h6-14,16-17,23H,5,15H2,1-4H3,(H,27,28)