N-[[4-[4-(dimethylamino)-2-methyl-phenoxy]-3,5-dimethyl-phenyl]carbamoyl]-2-methyl-benzamide

Systemtic Name: N-[[4-[4-(dimethylamino)-2-methyl-phenoxy]-3,5-dimethyl-phenyl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[[4-[4-(dimethylamino)-2-methyl-phenoxy]-3,5-dimethyl-phenyl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[4-[4-(dimethylamino)-2-methylphenoxy]-3,5-dimethylanilino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[4-[4-(dimethylamino)-2-methylphenoxy]-3,5-dimethylphenyl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[4-[4-(dimethylamino)-2-methyl-phenoxy]-3,5-dimethyl-phenyl]carbamoyl]-2-methyl-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C(=C2)C)OC3=C(C=C(C=C3)N(C)C)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C(=C2)C)OC3=C(C=C(C=C3)N(C)C)C)C

InChI

InChI=1S/C26H29N3O3/c1-16-9-7-8-10-22(16)25(30)28-26(31)27-20-13-18(3)24(19(4)14-20)32-23-12-11-21(29(5)6)15-17(23)2/h7-15H,1-6H3,(H2,27,28,30,31)