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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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