(2S)-2-(cyclooctylamino)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: (2S)-2-(cyclooctylamino)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: (2S)-2-(cyclooctylamino)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: (2S)-2-(cyclooctylamino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: (2S)-2-(cyclooctylamino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: (2S)-2-(cyclooctylamino)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)NC2CCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)[C@H](C)NC2CCCCCCC2

InChI

InChI=1S/C21H33N3O2/c1-16-11-13-19(14-12-16)23-20(25)15-24(3)21(26)17(2)22-18-9-7-5-4-6-8-10-18/h11-14,17-18,22H,4-10,15H2,1-3H3,(H,23,25)/t17-/m0/s1