N-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14-7-9-16(10-8-14)20(24)21-13-19(23)22(2)18-12-11-15-5-3-4-6-17(15)18/h3-10,18H,11-13H2,1-2H3,(H,21,24)