N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]indane-5-carboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]indane-5-carboxamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C21H25NO3/c1-4-25-19-11-10-16(13-20(19)24-3)14(2)22-21(23)18-9-8-15-6-5-7-17(15)12-18/h8-14H,4-7H2,1-3H3,(H,22,23)