N-[4-(aminocarbonylamino)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-ureidophenyl)benzamide CAS Name: N-[4-(carbamoylamino)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-ureidophenyl)benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C17H17N3O3/c1-2-11-23-15-9-3-12(4-10-15)16(21)19-13-5-7-14(8-6-13)20-17(18)22/h2-10H,1,11H2,(H,19,21)(H3,18,20,22)