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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(2-methoxyethanoylamino)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[4-[(2-methoxyacetyl)amino]phenyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[4-[(2-methoxyacetyl)amino]phenyl]butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H24N2O4/c1-28-14-22(27)24-19-9-7-18(8-10-19)23-21(26)12-11-20(25)17-6-5-15-3-2-4-16(15)13-17/h5-10,13H,2-4,11-12,14H2,1H3,(H,23,26)(H,24,27)