3-(aminocarbonylamino)-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-3-ureido-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C21H19N3O3/c22-21(26)24-18-8-4-7-16(13-18)20(25)23-17-9-11-19(12-10-17)27-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,23,25)(H3,22,24,26)