N-(cyclohexylmethyl)-4-(3-methoxyprop-1-ynyl)benzamide

Systemtic Name: N-(cyclohexylmethyl)-4-(3-methoxyprop-1-ynyl)benzamide Openeye Name: N-(cyclohexylmethyl)-4-(3-methoxyprop-1-ynyl)benzamide CAS Name: N-(cyclohexylmethyl)-4-(3-methoxyprop-1-ynyl)benzamide IUPAC Name: N-(cyclohexylmethyl)-4-(3-methoxyprop-1-ynyl)benzamide Traditional Name: N-(cyclohexylmethyl)-4-(3-methoxyprop-1-ynyl)benzamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CC=C(C=C1)C(=O)NCC2CCCCC2

Isomeric SMILES

COCC#CC1=CC=C(C=C1)C(=O)NCC2CCCCC2

InChI

InChI=1S/C18H23NO2/c1-21-13-5-8-15-9-11-17(12-10-15)18(20)19-14-16-6-3-2-4-7-16/h9-12,16H,2-4,6-7,13-14H2,1H3,(H,19,20)