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

Systemtic Name: (3R)-3-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Openeye Name: (3R)-3-phenyl-N-[(1S)-tetralin-1-yl]butanamide CAS Name: (3R)-3-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide IUPAC Name: (3R)-3-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Traditional Name: (3R)-3-phenyl-N-[(1S)-tetralin-1-yl]butyramide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1CCCC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-15(16-8-3-2-4-9-16)14-20(22)21-19-13-7-11-17-10-5-6-12-18(17)19/h2-6,8-10,12,15,19H,7,11,13-14H2,1H3,(H,21,22)/t15-,19+/m1/s1