4-[(aminocarbonylamino)methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(ureidomethyl)benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C17H19N3O3/c1-11-3-8-15(23-2)14(9-11)20-16(21)13-6-4-12(5-7-13)10-19-17(18)22/h3-9H,10H2,1-2H3,(H,20,21)(H3,18,19,22)