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

Systemtic Name: 1-(4-ethanoyl-2-methoxy-phenyl)-3-phenethyl-urea Openeye Name: 1-(4-acetyl-2-methoxy-phenyl)-3-phenethyl-urea CAS Name: 1-(4-acetyl-2-methoxyphenyl)-3-phenethylurea IUPAC Name: 1-(4-acetyl-2-methoxyphenyl)-3-phenethylurea Traditional Name: 1-(4-acetyl-2-methoxy-phenyl)-3-phenethyl-urea Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-13(21)15-8-9-16(17(12-15)23-2)20-18(22)19-11-10-14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H2,19,20,22)