4-bromanyl-N-[(2S)-1-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2S)-1-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-[1-(2-methoxy-5-methylphenyl)ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-[1-(2-methoxy-5-methylphenyl)ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-2-keto-2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-1-methyl-ethyl]benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)[C@H](C)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O3/c1-12-5-10-18(26-4)17(11-12)13(2)22-19(24)14(3)23-20(25)15-6-8-16(21)9-7-15/h5-11,13-14H,1-4H3,(H,22,24)(H,23,25)/t13?,14-/m0/s1