N-[3-[methyl(4-methylpentan-2-yl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[methyl(4-methylpentan-2-yl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[1,3-dimethylbutyl(methyl)amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[methyl(4-methylpentan-2-yl)amino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[methyl(4-methylpentan-2-yl)amino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[1,3-dimethylbutyl(methyl)amino]-3-keto-propyl]-2-naphthamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)CCNC(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)CCNC(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C21H28N2O2/c1-15(2)13-16(3)23(4)20(24)11-12-22-21(25)19-10-9-17-7-5-6-8-18(17)14-19/h5-10,14-16H,11-13H2,1-4H3,(H,22,25)