N-methyl-3-(2-methylpropoxy)-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-methyl-3-(2-methylpropoxy)-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-isobutoxy-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]benzamide CAS Name: N-methyl-3-(2-methylpropoxy)-N-[2-(1-naphthalenylamino)-2-oxoethyl]benzamide IUPAC Name: N-methyl-3-(2-methylpropoxy)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide Traditional Name: 3-isobutoxy-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H26N2O3/c1-17(2)16-29-20-11-6-10-19(14-20)24(28)26(3)15-23(27)25-22-13-7-9-18-8-4-5-12-21(18)22/h4-14,17H,15-16H2,1-3H3,(H,25,27)