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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-phenethyl-naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-phenethyl-naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-phenethyl-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-phenethylnaphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-phenethyl-2-naphthamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c26-22(17-10-11-17)25-21-15-19-9-5-4-8-18(19)14-20(21)23(27)24-13-12-16-6-2-1-3-7-16/h1-9,14-15,17H,10-13H2,(H,24,27)(H,25,26)