3-(aminocarbonylamino)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(carbamoylamino)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylbenzamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-3-ureido-benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)C2=CC(=CC=C2)NC(=O)N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)C2=CC(=CC=C2)NC(=O)N)OC)OC

InChI

InChI=1S/C19H23N3O4/c1-12-8-16(25-3)17(26-4)10-14(12)11-22(2)18(23)13-6-5-7-15(9-13)21-19(20)24/h5-10H,11H2,1-4H3,(H3,20,21,24)