2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21BrN2O2/c1-3-17(13-7-9-14(19)10-8-13)20-12-18(22)21-15-5-4-6-16(11-15)23-2/h4-11,17,20H,3,12H2,1-2H3,(H,21,22)/t17-/m1/s1