N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(cyclopropanecarbonylamino)-2-naphthamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C24H22N2O4/c1-14(16-8-9-21-22(12-16)30-13-29-21)25-24(28)19-10-17-4-2-3-5-18(17)11-20(19)26-23(27)15-6-7-15/h2-5,8-12,14-15H,6-7,13H2,1H3,(H,25,28)(H,26,27)