3-(cyclopropylcarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-naphthamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H20N2O4/c26-22(14-5-6-14)25-19-12-16-4-2-1-3-15(16)11-18(19)23(27)24-17-7-8-20-21(13-17)29-10-9-28-20/h1-4,7-8,11-14H,5-6,9-10H2,(H,24,27)(H,25,26)