N-[4-(2,3-dihydro-1H-inden-1-ylamino)-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-1-ylamino)-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-(indan-1-ylamino)-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-1-ylamino)-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-1-ylamino)-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-(indan-1-ylamino)-3-keto-1-methyl-propyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1CCC2=CC=CC=C12)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1CCC2=CC=CC=C12)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14(21-20(24)16-8-3-2-4-9-16)13-19(23)22-18-12-11-15-7-5-6-10-17(15)18/h2-10,14,18H,11-13H2,1H3,(H,21,24)(H,22,23)