(2S)-N-[(R)-(2-bromophenyl)-phenyl-methyl]-2-phenoxy-butanamide

Systemtic Name: (2S)-N-[(R)-(2-bromophenyl)-phenyl-methyl]-2-phenoxy-butanamide Openeye Name: (2S)-N-[(R)-(2-bromophenyl)-phenyl-methyl]-2-phenoxy-butanamide CAS Name: (2S)-N-[(R)-(2-bromophenyl)-phenylmethyl]-2-phenoxybutanamide IUPAC Name: (2S)-N-[(R)-(2-bromophenyl)-phenylmethyl]-2-phenoxybutanamide Traditional Name: (2S)-N-[(R)-(2-bromophenyl)-phenyl-methyl]-2-phenoxy-butyramide Formula: C23H22BrNO2 MolecularWeight: 424.33028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2Br)OC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C(=O)N[C@H](C1=CC=CC=C1)C2=CC=CC=C2Br)OC3=CC=CC=C3

InChI

InChI=1S/C23H22BrNO2/c1-2-21(27-18-13-7-4-8-14-18)23(26)25-22(17-11-5-3-6-12-17)19-15-9-10-16-20(19)24/h3-16,21-22H,2H2,1H3,(H,25,26)/t21-,22+/m0/s1