3-(cyclopropylcarbonylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(2-methoxyethyl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(2-methoxyethyl)benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)NC(=O)C2CC2

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NC(=O)C2CC2

InChI

InChI=1S/C14H18N2O3/c1-19-8-7-15-13(17)11-3-2-4-12(9-11)16-14(18)10-5-6-10/h2-4,9-10H,5-8H2,1H3,(H,15,17)(H,16,18)