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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(2-methoxyethyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(2-methoxyethyl)benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-19-9-8-15-13(17)10-4-6-12(7-5-10)16-14(18)11-2-3-11/h4-7,11H,2-3,8-9H2,1H3,(H,15,17)(H,16,18)