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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)indane-5-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)indane-5-carboxamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-3-23-17-10-9-16(12-18(17)22-2)20-19(21)15-8-7-13-5-4-6-14(13)11-15/h7-12H,3-6H2,1-2H3,(H,20,21)