(2S)-2-ethyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-hexanamide

Systemtic Name: (2S)-2-ethyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-hexanamide Openeye Name: (2S)-N-allyl-2-ethyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]hexanamide CAS Name: (2S)-2-ethyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylhexanamide IUPAC Name: (2S)-2-ethyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylhexanamide Traditional Name: (2S)-N-allyl-2-ethyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]hexanamide Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)N(CC=C)CC1=CC=CN1CC2=CC=CC(=C2)C

Isomeric SMILES

CCCC[C@H](CC)C(=O)N(CC=C)CC1=CC=CN1CC2=CC=CC(=C2)C

InChI

InChI=1S/C24H34N2O/c1-5-8-13-22(7-3)24(27)26(15-6-2)19-23-14-10-16-25(23)18-21-12-9-11-20(4)17-21/h6,9-12,14,16-17,22H,2,5,7-8,13,15,18-19H2,1,3-4H3/t22-/m0/s1