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

Systemtic Name: N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1S)-1-(cyclooctylcarbamoyl)-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1S)-1-(cyclooctylcarbamoyl)-2-methyl-propyl]-4-ethoxy-benzamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2CCCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C22H34N2O3/c1-4-27-19-14-12-17(13-15-19)21(25)24-20(16(2)3)22(26)23-18-10-8-6-5-7-9-11-18/h12-16,18,20H,4-11H2,1-3H3,(H,23,26)(H,24,25)/t20-/m0/s1