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

Systemtic Name: N-[(2S)-1-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[1-(2-methoxy-5-methylphenyl)ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[1-(2-methoxy-5-methylphenyl)ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-1-methyl-ethyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-13-10-11-18(25-4)17(12-13)14(2)21-19(23)15(3)22-20(24)16-8-6-5-7-9-16/h5-12,14-15H,1-4H3,(H,21,23)(H,22,24)/t14?,15-/m0/s1