4-[(3,4-dimethoxy-5-methyl-phenyl)amino]-2-(2-hydroxyethylamino)benzamide

Systemtic Name: 4-[(3,4-dimethoxy-5-methyl-phenyl)amino]-2-(2-hydroxyethylamino)benzamide Openeye Name: 4-(3,4-dimethoxy-5-methyl-anilino)-2-(2-hydroxyethylamino)benzamide CAS Name: 4-(3,4-dimethoxy-5-methylanilino)-2-(2-hydroxyethylamino)benzamide IUPAC Name: 4-(3,4-dimethoxy-5-methylanilino)-2-(2-hydroxyethylamino)benzamide Traditional Name: 4-(3,4-dimethoxy-5-methyl-anilino)-2-(2-hydroxyethylamino)benzamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)OC)NC2=CC(=C(C=C2)C(=O)N)NCCO

Isomeric SMILES

CC1=CC(=CC(=C1OC)OC)NC2=CC(=C(C=C2)C(=O)N)NCCO

InChI

InChI=1S/C18H23N3O4/c1-11-8-13(10-16(24-2)17(11)25-3)21-12-4-5-14(18(19)23)15(9-12)20-6-7-22/h4-5,8-10,20-22H,6-7H2,1-3H3,(H2,19,23)