N-[(4-cyclohexyloxyphenyl)carbamoyl]-2-methyl-benzamide

Systemtic Name: N-[(4-cyclohexyloxyphenyl)carbamoyl]-2-methyl-benzamide Openeye Name: N-[[4-(cyclohexoxy)phenyl]carbamoyl]-2-methyl-benzamide CAS Name: N-[(4-cyclohexyloxyanilino)-oxomethyl]-2-methylbenzamide IUPAC Name: N-[(4-cyclohexyloxyphenyl)carbamoyl]-2-methylbenzamide Traditional Name: N-[[4-(cyclohexoxy)phenyl]carbamoyl]-2-methyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)OC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)OC3CCCCC3

InChI

InChI=1S/C21H24N2O3/c1-15-7-5-6-10-19(15)20(24)23-21(25)22-16-11-13-18(14-12-16)26-17-8-3-2-4-9-17/h5-7,10-14,17H,2-4,8-9H2,1H3,(H2,22,23,24,25)