N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C23H30N2O2/c1-6-18-10-12-19(13-11-18)17(5)24-23(27)21(15(2)3)25-22(26)20-9-7-8-16(4)14-20/h7-15,17,21H,6H2,1-5H3,(H,24,27)(H,25,26)/t17?,21-/m0/s1