N-[(R)-(4-bromophenyl)-phenyl-methyl]-3-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[(R)-(4-bromophenyl)-phenyl-methyl]-3-(2-ethoxyethoxy)benzamide Openeye Name: N-[(R)-(4-bromophenyl)-phenyl-methyl]-3-(2-ethoxyethoxy)benzamide CAS Name: N-[(R)-(4-bromophenyl)-phenylmethyl]-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(R)-(4-bromophenyl)-phenylmethyl]-3-(2-ethoxyethoxy)benzamide Traditional Name: N-[(R)-(4-bromophenyl)-phenyl-methyl]-3-(2-ethoxyethoxy)benzamide Formula: C24H24BrNO3 MolecularWeight: 454.35626

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H24BrNO3/c1-2-28-15-16-29-22-10-6-9-20(17-22)24(27)26-23(18-7-4-3-5-8-18)19-11-13-21(25)14-12-19/h3-14,17,23H,2,15-16H2,1H3,(H,26,27)/t23-/m1/s1