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

Systemtic Name: N-[4-[(3-hydroxyphenyl)methylamino]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[(3-hydroxyphenyl)methylamino]-2-methyl-phenyl]acetamide CAS Name: N-[4-[(3-hydroxyphenyl)methylamino]-2-methylphenyl]acetamide IUPAC Name: N-[4-[(3-hydroxyphenyl)methylamino]-2-methylphenyl]acetamide Traditional Name: N-[4-[(3-hydroxybenzyl)amino]-2-methyl-phenyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=CC(=CC=C2)O)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=CC(=CC=C2)O)NC(=O)C

InChI

InChI=1S/C16H18N2O2/c1-11-8-14(6-7-16(11)18-12(2)19)17-10-13-4-3-5-15(20)9-13/h3-9,17,20H,10H2,1-2H3,(H,18,19)