N-(4-ethoxy-3-methoxy-phenyl)-3-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-4-isopentyloxy-3-methoxy-benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-4-isoamoxy-3-methoxy-benzamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-6-27-18-10-8-17(14-21(18)26-5)23-22(24)16-7-9-19(20(13-16)25-4)28-12-11-15(2)3/h7-10,13-15H,6,11-12H2,1-5H3,(H,23,24)