N-(3,4-diethoxyphenyl)-3-methoxy-benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3-methoxy-benzamide Openeye Name: N-(3,4-diethoxyphenyl)-3-methoxy-benzamide CAS Name: N-(3,4-diethoxyphenyl)-3-methoxybenzamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-methoxybenzamide Traditional Name: N-(3,4-diethoxyphenyl)-3-methoxy-benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-4-22-16-10-9-14(12-17(16)23-5-2)19-18(20)13-7-6-8-15(11-13)21-3/h6-12H,4-5H2,1-3H3,(H,19,20)