2-methoxy-N-[2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[1-(4-isobutylphenyl)ethylamino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[1-(4-isobutylphenyl)ethylamino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H28N2O3/c1-15(2)13-17-9-11-18(12-10-17)16(3)24-21(25)14-23-22(26)19-7-5-6-8-20(19)27-4/h5-12,15-16H,13-14H2,1-4H3,(H,23,26)(H,24,25)