N-[4-[(3-hydroxyphenyl)methylamino]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(3-hydroxyphenyl)methylamino]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(3-hydroxyphenyl)methylamino]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(3-hydroxyphenyl)methylamino]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(3-hydroxyphenyl)methylamino]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(3-hydroxybenzyl)amino]-2-methoxy-phenyl]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NCC2=CC(=CC=C2)O)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NCC2=CC(=CC=C2)O)OC

InChI

InChI=1S/C16H18N2O3/c1-11(19)18-15-7-6-13(9-16(15)21-2)17-10-12-4-3-5-14(20)8-12/h3-9,17,20H,10H2,1-2H3,(H,18,19)