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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-methylbenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-methylbenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-benzamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-5-23-18-11-10-16(13-19(18)24-6-2)15(4)21-20(22)17-9-7-8-14(3)12-17/h7-13,15H,5-6H2,1-4H3,(H,21,22)