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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)N

InChI

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