N-[(2S)-1-[2-(2-methoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-1-[2-(2-methoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[2-(2-methoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[2-(2-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[2-(2-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[2-(2-methoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C22H28N2O3/c1-15(2)20(24-21(25)18-11-7-5-9-16(18)3)22(26)23-14-13-17-10-6-8-12-19(17)27-4/h5-12,15,20H,13-14H2,1-4H3,(H,23,26)(H,24,25)/t20-/m0/s1