3-(cyclopropylcarbonylamino)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[2-(2-ethylanilino)-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-(2-ethylanilino)-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-(2-ethylanilino)-2-keto-ethyl]-2-naphthamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C25H25N3O3/c1-2-16-7-5-6-10-21(16)27-23(29)15-26-25(31)20-13-18-8-3-4-9-19(18)14-22(20)28-24(30)17-11-12-17/h3-10,13-14,17H,2,11-12,15H2,1H3,(H,26,31)(H,27,29)(H,28,30)