1-(4-ethanoyl-2-methoxy-phenyl)-3-(phenylmethyl)urea

Systemtic Name: 1-(4-ethanoyl-2-methoxy-phenyl)-3-(phenylmethyl)urea Openeye Name: 1-(4-acetyl-2-methoxy-phenyl)-3-benzyl-urea CAS Name: 1-(4-acetyl-2-methoxyphenyl)-3-(phenylmethyl)urea IUPAC Name: 1-(4-acetyl-2-methoxyphenyl)-3-benzylurea Traditional Name: 1-(4-acetyl-2-methoxy-phenyl)-3-benzyl-urea Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-12(20)14-8-9-15(16(10-14)22-2)19-17(21)18-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H2,18,19,21)