N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]ethanamide Openeye Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]acetamide CAS Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]acetamide IUPAC Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]acetamide Traditional Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO3/c1-13(20)19-18(15-6-10-17(22-3)11-7-15)12-14-4-8-16(21-2)9-5-14/h4-11,18H,12H2,1-3H3,(H,19,20)/t18-/m1/s1