4-[(aminocarbonylamino)methyl]-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-4-(ureidomethyl)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c23-22(27)24-14-16-6-8-18(9-7-16)21(26)25-19-10-12-20(13-11-19)28-15-17-4-2-1-3-5-17/h1-13H,14-15H2,(H,25,26)(H3,23,24,27)