N-[4-(diethylamino)phenyl]-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide

Systemtic Name: N-[4-(diethylamino)phenyl]-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: N-[4-(diethylamino)phenyl]-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-[4-(diethylamino)phenyl]-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-[4-(diethylamino)phenyl]-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-[4-(diethylamino)phenyl]-2-[indan-1-yl(methyl)amino]acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)CN(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C22H29N3O/c1-4-25(5-2)19-13-11-18(12-14-19)23-22(26)16-24(3)21-15-10-17-8-6-7-9-20(17)21/h6-9,11-14,21H,4-5,10,15-16H2,1-3H3,(H,23,26)