N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-methoxy-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-4-methoxybenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-4-methoxybenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C22H29NO4/c1-6-26-19-13-10-17(14-20(19)27-7-2)21(15(3)4)23-22(24)16-8-11-18(25-5)12-9-16/h8-15,21H,6-7H2,1-5H3,(H,23,24)