1-[(3,4-dimethoxyphenyl)carbonyl-phenyl-amino]urea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)carbonyl-phenyl-amino]urea Openeye Name: (N-(3,4-dimethoxybenzoyl)anilino)urea CAS Name: (N-[(3,4-dimethoxyphenyl)-oxomethyl]anilino)urea IUPAC Name: (N-(3,4-dimethoxybenzoyl)anilino)urea Traditional Name: (N-veratroylanilino)urea Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-22-13-9-8-11(10-14(13)23-2)15(20)19(18-16(17)21)12-6-4-3-5-7-12/h3-10H,1-2H3,(H3,17,18,21)