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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-methyl-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-methylbenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-methylbenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-methyl-benzamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC=CC=C2C)OCC

InChI

InChI=1S/C22H29NO3/c1-6-25-19-13-12-17(14-20(19)26-7-2)21(15(3)4)23-22(24)18-11-9-8-10-16(18)5/h8-15,21H,6-7H2,1-5H3,(H,23,24)