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

Systemtic Name: 4-(3-bromanylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Openeye Name: 4-(3-bromophenoxy)-N-[(1S)-tetralin-1-yl]butanamide CAS Name: 4-(3-bromophenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide IUPAC Name: 4-(3-bromophenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Traditional Name: 4-(3-bromophenoxy)-N-[(1S)-tetralin-1-yl]butyramide Formula: C20H22BrNO2 MolecularWeight: 388.29818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H22BrNO2/c21-16-8-4-9-17(14-16)24-13-5-12-20(23)22-19-11-3-7-15-6-1-2-10-18(15)19/h1-2,4,6,8-10,14,19H,3,5,7,11-13H2,(H,22,23)/t19-/m0/s1