N-[6-[(4-dimethylaminophenyl)amino]-2,4-dimethyl-3-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[6-[(4-dimethylaminophenyl)amino]-2,4-dimethyl-3-oxidanyl-phenyl]ethanamide Openeye Name: N-[6-[4-(dimethylamino)anilino]-3-hydroxy-2,4-dimethyl-phenyl]acetamide CAS Name: N-[6-[4-(dimethylamino)anilino]-3-hydroxy-2,4-dimethylphenyl]acetamide IUPAC Name: N-[6-[4-(dimethylamino)anilino]-3-hydroxy-2,4-dimethylphenyl]acetamide Traditional Name: N-[6-[4-(dimethylamino)anilino]-3-hydroxy-2,4-dimethyl-phenyl]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)NC(=O)C)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)NC(=O)C)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H23N3O2/c1-11-10-16(17(19-13(3)22)12(2)18(11)23)20-14-6-8-15(9-7-14)21(4)5/h6-10,20,23H,1-5H3,(H,19,22)