3-(cyclopropylcarbonylamino)-N-(2-methoxyethyl)naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(2-methoxyethyl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(2-methoxyethyl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(2-methoxyethyl)-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(2-methoxyethyl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(2-methoxyethyl)-2-naphthamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3

Isomeric SMILES

COCCNC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3

InChI

InChI=1S/C18H20N2O3/c1-23-9-8-19-18(22)15-10-13-4-2-3-5-14(13)11-16(15)20-17(21)12-6-7-12/h2-5,10-12H,6-9H2,1H3,(H,19,22)(H,20,21)