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

Systemtic Name: 4-(aminocarbonylamino)-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: N-m-anisyl-4-ureido-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-22-14-4-2-3-11(9-14)10-18-15(20)12-5-7-13(8-6-12)19-16(17)21/h2-9H,10H2,1H3,(H,18,20)(H3,17,19,21)