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

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-(4-ureidophenyl)benzamide CAS Name: N-[4-(carbamoylamino)phenyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-(4-ureidophenyl)benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-28-20-13-16(7-12-19(20)29-14-15-5-3-2-4-6-15)21(26)24-17-8-10-18(11-9-17)25-22(23)27/h2-13H,14H2,1H3,(H,24,26)(H3,23,25,27)