4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-indan-5-yl-N-methyl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-oxobutanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-4-indan-5-yl-4-keto-N-methyl-butyramide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C24H29NO4/c1-4-29-22-12-8-17(14-23(22)28-3)16-25(2)24(27)13-11-21(26)20-10-9-18-6-5-7-19(18)15-20/h8-10,12,14-15H,4-7,11,13,16H2,1-3H3