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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-methoxy-4-methyl-benzamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-6-25-18-11-10-16(12-20(18)26-7-2)15(4)22-21(23)17-9-8-14(3)19(13-17)24-5/h8-13,15H,6-7H2,1-5H3,(H,22,23)