N-[2-[(4-azanyl-2-methoxy-5-methyl-phenyl)amino]-4-methyl-5-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[2-[(4-azanyl-2-methoxy-5-methyl-phenyl)amino]-4-methyl-5-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-(4-amino-2-methoxy-5-methyl-anilino)-5-hydroxy-4-methyl-phenyl]acetamide CAS Name: N-[2-(4-amino-2-methoxy-5-methylanilino)-5-hydroxy-4-methylphenyl]acetamide IUPAC Name: N-[2-(4-amino-2-methoxy-5-methylanilino)-5-hydroxy-4-methylphenyl]acetamide Traditional Name: N-[2-(4-amino-2-methoxy-5-methyl-anilino)-5-hydroxy-4-methyl-phenyl]acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)OC)NC2=C(C=C(C(=C2)C)O)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1N)OC)NC2=C(C=C(C(=C2)C)O)NC(=O)C

InChI

InChI=1S/C17H21N3O3/c1-9-5-15(17(23-4)7-12(9)18)20-13-6-10(2)16(22)8-14(13)19-11(3)21/h5-8,20,22H,18H2,1-4H3,(H,19,21)