N-cyclopropyl-1-[(3-methoxyphenyl)carbamoylamino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclopropyl-1-[(3-methoxyphenyl)carbamoylamino]cyclohexane-1-carboxamide Openeye Name: N-cyclopropyl-1-[(3-methoxyphenyl)carbamoylamino]cyclohexanecarboxamide CAS Name: N-cyclopropyl-1-[[(3-methoxyanilino)-oxomethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclopropyl-1-[(3-methoxyphenyl)carbamoylamino]cyclohexane-1-carboxamide Traditional Name: N-cyclopropyl-1-[(3-methoxyphenyl)carbamoylamino]cyclohexanecarboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2(CCCCC2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2(CCCCC2)C(=O)NC3CC3

InChI

InChI=1S/C18H25N3O3/c1-24-15-7-5-6-14(12-15)20-17(23)21-18(10-3-2-4-11-18)16(22)19-13-8-9-13/h5-7,12-13H,2-4,8-11H2,1H3,(H,19,22)(H2,20,21,23)