4-ethoxy-3-methoxy-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]benzamide Openeye Name: 4-ethoxy-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3-methoxy-benzamide CAS Name: 4-ethoxy-3-methoxy-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: 4-ethoxy-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3-methoxy-benzamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-7-27-18-10-9-17(13-20(18)25-5)22(24)23-15(4)16-8-11-19(28-14(2)3)21(12-16)26-6/h8-15H,7H2,1-6H3,(H,23,24)