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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNC(=O)N)OC

InChI

InChI=1S/C19H23N3O4/c1-25-16-8-5-13(11-17(16)26-2)9-10-21-18(23)15-6-3-14(4-7-15)12-22-19(20)24/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)(H3,20,22,24)