4-(cyclopropylcarbonylamino)-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(3-methoxypropyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(3-methoxypropyl)benzamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2

InChI

InChI=1S/C15H20N2O3/c1-20-10-2-9-16-14(18)11-5-7-13(8-6-11)17-15(19)12-3-4-12/h5-8,12H,2-4,9-10H2,1H3,(H,16,18)(H,17,19)