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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NCC2=CC=CC=C2O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NCC2=CC=CC=C2O

InChI

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