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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N)OCC3=CC=CC=C3

InChI

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