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

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(4-ureidophenyl)propanamide CAS Name: N-[4-(carbamoylamino)phenyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(4-ureidophenyl)propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)N)OC

InChI

InChI=1S/C18H21N3O4/c1-24-15-9-3-12(11-16(15)25-2)4-10-17(22)20-13-5-7-14(8-6-13)21-18(19)23/h3,5-9,11H,4,10H2,1-2H3,(H,20,22)(H3,19,21,23)