N-[(2S)-1-cyclohexylbut-3-en-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[(2S)-1-cyclohexylbut-3-en-2-yl]-3-phenyl-propanamide Openeye Name: N-[(1S)-1-(cyclohexylmethyl)allyl]-3-phenyl-propanamide CAS Name: N-[(2S)-1-cyclohexylbut-3-en-2-yl]-3-phenylpropanamide IUPAC Name: N-[(2S)-1-cyclohexylbut-3-en-2-yl]-3-phenylpropanamide Traditional Name: N-[(1S)-1-(cyclohexylmethyl)allyl]-3-phenyl-propionamide Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1CCCCC1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C=C[C@H](CC1CCCCC1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H27NO/c1-2-18(15-17-11-7-4-8-12-17)20-19(21)14-13-16-9-5-3-6-10-16/h2-3,5-6,9-10,17-18H,1,4,7-8,11-15H2,(H,20,21)/t18-/m1/s1