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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(ureidomethyl)benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-29-19-10-7-16(8-11-19)20-13-18(9-12-21(20)30-2)26-22(27)17-5-3-15(4-6-17)14-25-23(24)28/h3-13H,14H2,1-2H3,(H,26,27)(H3,24,25,28)