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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-p-anisyl-4-(ureidomethyl)benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C17H19N3O3/c1-23-15-8-4-13(5-9-15)10-19-16(21)14-6-2-12(3-7-14)11-20-17(18)22/h2-9H,10-11H2,1H3,(H,19,21)(H3,18,20,22)