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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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