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

Systemtic Name: N-[4-[(1-azanyl-2,3-dihydro-1H-inden-2-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[(1-aminoindan-2-yl)methyl]phenyl]acetamide CAS Name: N-[4-[(1-amino-2,3-dihydro-1H-inden-2-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(1-amino-2,3-dihydro-1H-inden-2-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(1-aminoindan-2-yl)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)CC2CC3=CC=CC=C3C2N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2CC3=CC=CC=C3C2N

InChI

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