3-(aminocarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylbenzamide IUPAC Name: 3-(carbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylbenzamide Traditional Name: N-homoveratryl-N-methyl-3-ureido-benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C19H23N3O4/c1-22(10-9-13-7-8-16(25-2)17(11-13)26-3)18(23)14-5-4-6-15(12-14)21-19(20)24/h4-8,11-12H,9-10H2,1-3H3,(H3,20,21,24)