ethyl 2-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)amino]ethanoate

Systemtic Name: ethyl 2-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)amino]ethanoate Openeye Name: ethyl 2-[(4-methoxyindan-1-yl)amino]acetate CAS Name: 2-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)amino]acetate Traditional Name: 2-[(4-methoxyindan-1-yl)amino]acetic acid ethyl ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1CCC2=C1C=CC=C2OC

Isomeric SMILES

CCOC(=O)CNC1CCC2=C1C=CC=C2OC

InChI

InChI=1S/C14H19NO3/c1-3-18-14(16)9-15-12-8-7-11-10(12)5-4-6-13(11)17-2/h4-6,12,15H,3,7-9H2,1-2H3