N-cyclohexyl-4-(3-methylphenoxy)benzamide

Systemtic Name: N-cyclohexyl-4-(3-methylphenoxy)benzamide Openeye Name: N-cyclohexyl-4-(3-methylphenoxy)benzamide CAS Name: N-cyclohexyl-4-(3-methylphenoxy)benzamide IUPAC Name: N-cyclohexyl-4-(3-methylphenoxy)benzamide Traditional Name: N-cyclohexyl-4-(3-methylphenoxy)benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H23NO2/c1-15-6-5-9-19(14-15)23-18-12-10-16(11-13-18)20(22)21-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8H2,1H3,(H,21,22)