1-(3-methylphenyl)-3-[(3-propoxyphenyl)carbonylamino]urea

Systemtic Name: 1-(3-methylphenyl)-3-[(3-propoxyphenyl)carbonylamino]urea Openeye Name: 1-(m-tolyl)-3-[(3-propoxybenzoyl)amino]urea CAS Name: 1-(3-methylphenyl)-3-[[oxo-(3-propoxyphenyl)methyl]amino]urea IUPAC Name: 1-(3-methylphenyl)-3-[(3-propoxybenzoyl)amino]urea Traditional Name: 1-(m-tolyl)-3-[(3-propoxybenzoyl)amino]urea Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H21N3O3/c1-3-10-24-16-9-5-7-14(12-16)17(22)20-21-18(23)19-15-8-4-6-13(2)11-15/h4-9,11-12H,3,10H2,1-2H3,(H,20,22)(H2,19,21,23)