N-[4-(aminocarbonylamino)phenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(4-ureidophenyl)acetamide CAS Name: N-[4-(carbamoylamino)phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(4-ureidophenyl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-22-14-4-2-3-11(9-14)10-15(20)18-12-5-7-13(8-6-12)19-16(17)21/h2-9H,10H2,1H3,(H,18,20)(H3,17,19,21)