3-(aminocarbonylamino)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-3-ureido-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-29-21-12-17(10-11-20(21)30-15-16-6-3-2-4-7-16)14-25-22(27)18-8-5-9-19(13-18)26-23(24)28/h2-13H,14-15H2,1H3,(H,25,27)(H3,24,26,28)