(2R)-N-(4-bromophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[cyclopropyl(p-anisyl)amino]propionamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C20H23BrN2O2/c1-14(20(24)22-17-7-5-16(21)6-8-17)23(18-9-10-18)13-15-3-11-19(25-2)12-4-15/h3-8,11-12,14,18H,9-10,13H2,1-2H3,(H,22,24)/t14-/m1/s1