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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CCNC(=O)C3=CC=CC=C3

InChI

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