2-(2-phenoxyethanoylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(13-21-20(24)14-25-16-9-2-1-3-10-16)22-18-12-6-8-15-7-4-5-11-17(15)18/h1-5,7,9-11,18H,6,8,12-14H2,(H,21,24)(H,22,23)/t18-/m0/s1