N-[(R)-(4-hydroxyphenyl)-(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-[(R)-(4-hydroxyphenyl)-(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-[(R)-(4-hydroxyphenyl)-(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(R)-(4-hydroxyphenyl)-(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-[(R)-(4-hydroxyphenyl)-(4-methoxyphenyl)methyl]acetamide Traditional Name: N-[(R)-(4-hydroxyphenyl)-(4-methoxyphenyl)methyl]acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-11(18)17-16(12-3-7-14(19)8-4-12)13-5-9-15(20-2)10-6-13/h3-10,16,19H,1-2H3,(H,17,18)/t16-/m1/s1