N-(2,3-dihydro-1H-inden-5-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-indan-5-yl-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-indan-5-yl-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25N3O2/c1-14(2)23-21(26)22-13-15-6-8-17(9-7-15)20(25)24-19-11-10-16-4-3-5-18(16)12-19/h6-12,14H,3-5,13H2,1-2H3,(H,24,25)(H2,22,23,26)