3-(cyclopropylcarbonylamino)-N-(5-methylhexan-2-yl)naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(5-methylhexan-2-yl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(1,4-dimethylpentyl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(5-methylhexan-2-yl)-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(5-methylhexan-2-yl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(1,4-dimethylpentyl)-2-naphthamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3

Isomeric SMILES

CC(C)CCC(C)NC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3

InChI

InChI=1S/C22H28N2O2/c1-14(2)8-9-15(3)23-22(26)19-12-17-6-4-5-7-18(17)13-20(19)24-21(25)16-10-11-16/h4-7,12-16H,8-11H2,1-3H3,(H,23,26)(H,24,25)