N-[3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[indan-1-yl(methyl)amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[indan-1-yl(methyl)amino]-3-keto-propyl]-3-methyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C21H24N2O2/c1-15-6-5-8-17(14-15)21(25)22-13-12-20(24)23(2)19-11-10-16-7-3-4-9-18(16)19/h3-9,14,19H,10-13H2,1-2H3,(H,22,25)