(2R)-2-phenoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide

Systemtic Name: (2R)-2-phenoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Openeye Name: (2R)-2-phenoxy-N-[(1S)-tetralin-1-yl]butanamide CAS Name: (2R)-2-phenoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide IUPAC Name: (2R)-2-phenoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Traditional Name: (2R)-2-phenoxy-N-[(1S)-tetralin-1-yl]butyramide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC2=CC=CC=C12)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)N[C@H]1CCCC2=CC=CC=C12)OC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-2-19(23-16-11-4-3-5-12-16)20(22)21-18-14-8-10-15-9-6-7-13-17(15)18/h3-7,9,11-13,18-19H,2,8,10,14H2,1H3,(H,21,22)/t18-,19+/m0/s1