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

Systemtic Name: 2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-N-(2-phenoxyphenyl)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-3-21(18-13-15-19(28-2)16-14-18)25-17-24(27)26-22-11-7-8-12-23(22)29-20-9-5-4-6-10-20/h4-16,21,25H,3,17H2,1-2H3,(H,26,27)/t21-/m1/s1