3-(cyclopropylcarbonylamino)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[1-(ethylamino)-1-oxopropan-2-yl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[1-(ethylamino)-1-oxopropan-2-yl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-2-naphthamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3

InChI

InChI=1S/C20H23N3O3/c1-3-21-18(24)12(2)22-20(26)16-10-14-6-4-5-7-15(14)11-17(16)23-19(25)13-8-9-13/h4-7,10-13H,3,8-9H2,1-2H3,(H,21,24)(H,22,26)(H,23,25)