2-(aminocarbonylamino)-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[(3,4-dimethoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-N-[(3,4-dimethoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: 3-phenyl-2-ureido-N-veratryl-propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)N)OC

InChI

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