4-(2,3-dihydro-1H-inden-1-ylamino)-N-ethyl-benzamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-N-ethyl-benzamide Openeye Name: N-ethyl-4-(indan-1-ylamino)benzamide CAS Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-N-ethylbenzamide IUPAC Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-N-ethylbenzamide Traditional Name: N-ethyl-4-(indan-1-ylamino)benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O/c1-2-19-18(21)14-7-10-15(11-8-14)20-17-12-9-13-5-3-4-6-16(13)17/h3-8,10-11,17,20H,2,9,12H2,1H3,(H,19,21)