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

Systemtic Name: N-[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]phenyl]ethanamide Openeye Name: N-[4-[(indan-1-ylamino)methyl]phenyl]acetamide CAS Name: N-[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]phenyl]acetamide Traditional Name: N-[4-[(indan-1-ylamino)methyl]phenyl]acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O/c1-13(21)20-16-9-6-14(7-10-16)12-19-18-11-8-15-4-2-3-5-17(15)18/h2-7,9-10,18-19H,8,11-12H2,1H3,(H,20,21)