N-[1-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide Openeye Name: N-[1-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide CAS Name: N-[1-(4-hydroxyphenyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[1-(4-hydroxyphenyl)ethyl]-4-methoxybenzamide Traditional Name: N-[1-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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