N-[1-[1-[4-(2-methylpropyl)phenyl]ethylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[1-[4-(2-methylpropyl)phenyl]ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[1-(4-isobutylphenyl)ethylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[1-[4-(2-methylpropyl)phenyl]ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[1-[4-(2-methylpropyl)phenyl]ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[1-(4-isobutylphenyl)ethylamino]-2-keto-1-methyl-ethyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-15(2)14-18-10-12-19(13-11-18)16(3)23-21(25)17(4)24-22(26)20-8-6-5-7-9-20/h5-13,15-17H,14H2,1-4H3,(H,23,25)(H,24,26)