N-cyclohexylmethanamide; 1-methyl-4-phenoxy-benzene

Systemtic Name: N-cyclohexylmethanamide; 1-methyl-4-phenoxy-benzene Openeye Name: N-cyclohexylformamide; 1-methyl-4-phenoxy-benzene CAS Name: N-cyclohexylformamide; 1-methyl-4-phenoxybenzene IUPAC Name: N-cyclohexylformamide; 1-methyl-4-phenoxybenzene Traditional Name: N-cyclohexylformamide; 1-methyl-4-phenoxy-benzene Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2.C1CCC(CC1)NC=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2.C1CCC(CC1)NC=O

InChI

InChI=1S/C13H12O.C7H13NO/c1-11-7-9-13(10-8-11)14-12-5-3-2-4-6-12;9-6-8-7-4-2-1-3-5-7/h2-10H,1H3;6-7H,1-5H2,(H,8,9)