N-(4-ethoxy-3-methoxy-phenyl)-3-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-4-isobutoxy-3-methoxy-benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-4-isobutoxy-3-methoxy-benzamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO5/c1-6-26-17-10-8-16(12-20(17)25-5)22-21(23)15-7-9-18(19(11-15)24-4)27-13-14(2)3/h7-12,14H,6,13H2,1-5H3,(H,22,23)