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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-methoxy-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-methoxy-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-methoxybenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-methoxy-benzamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-5-24-18-11-10-15(13-19(18)25-6-2)14(3)21-20(22)16-8-7-9-17(12-16)23-4/h7-14H,5-6H2,1-4H3,(H,21,22)