[3-(5-phenoxy-3,4-dihydronaphthalen-2-yl)propanoylamino] ethanoate

Systemtic Name: [3-(5-phenoxy-3,4-dihydronaphthalen-2-yl)propanoylamino] ethanoate Openeye Name: [3-(5-phenoxy-3,4-dihydronaphthalen-2-yl)propanoylamino] acetate CAS Name: acetic acid [[1-oxo-3-(5-phenoxy-3,4-dihydronaphthalen-2-yl)propyl]amino] ester IUPAC Name: [3-(5-phenoxy-3,4-dihydronaphthalen-2-yl)propanoylamino] acetate Traditional Name: acetic acid [3-(5-phenoxy-3,4-dihydronaphthalen-2-yl)propanoylamino] ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=O)CCC1=CC2=C(CC1)C(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)ONC(=O)CCC1=CC2=C(CC1)C(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H21NO4/c1-15(23)26-22-21(24)13-11-16-10-12-19-17(14-16)6-5-9-20(19)25-18-7-3-2-4-8-18/h2-9,14H,10-13H2,1H3,(H,22,24)