3-(cyclopropylcarbonylamino)-N-[[4-(methoxymethyl)phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[[4-(methoxymethyl)phenyl]methyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[[4-(methoxymethyl)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[[4-(methoxymethyl)phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[[4-(methoxymethyl)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(methoxymethyl)benzyl]-2-naphthamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C24H24N2O3/c1-29-15-17-8-6-16(7-9-17)14-25-24(28)21-12-19-4-2-3-5-20(19)13-22(21)26-23(27)18-10-11-18/h2-9,12-13,18H,10-11,14-15H2,1H3,(H,25,28)(H,26,27)