N-(2,3-dihydro-1H-inden-1-yl)-4-(4-ethoxyphenyl)-4-oxidanylidene-N-prop-2-enyl-butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(4-ethoxyphenyl)-4-oxidanylidene-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(4-ethoxyphenyl)-N-indan-1-yl-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(4-ethoxyphenyl)-4-oxo-N-prop-2-enylbutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(4-ethoxyphenyl)-4-oxo-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-indan-1-yl-4-keto-4-p-phenetyl-butyramide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(CC=C)C2CCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(CC=C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C24H27NO3/c1-3-17-25(22-14-11-18-7-5-6-8-21(18)22)24(27)16-15-23(26)19-9-12-20(13-10-19)28-4-2/h3,5-10,12-13,22H,1,4,11,14-17H2,2H3