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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

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