4-(7-azanyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-ethyl-butanamide

Systemtic Name: 4-(7-azanyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-ethyl-butanamide Openeye Name: 4-(7-amino-6-methoxy-indan-1-yl)-2-ethyl-butanamide CAS Name: 4-(7-amino-6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-ethylbutanamide IUPAC Name: 4-(7-amino-6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-ethylbutanamide Traditional Name: 4-(7-amino-6-methoxy-indan-1-yl)-2-ethyl-butyramide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1CCC2=C1C(=C(C=C2)OC)N)C(=O)N

Isomeric SMILES

CCC(CCC1CCC2=C1C(=C(C=C2)OC)N)C(=O)N

InChI

InChI=1S/C16H24N2O2/c1-3-10(16(18)19)4-5-11-6-7-12-8-9-13(20-2)15(17)14(11)12/h8-11H,3-7,17H2,1-2H3,(H2,18,19)