N-[4-[1-(3-methoxypropylcarbamoyl)cyclohexyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[1-(3-methoxypropylcarbamoyl)cyclohexyl]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[1-(3-methoxypropylcarbamoyl)cyclohexyl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[1-[(3-methoxypropylamino)-oxomethyl]cyclohexyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[1-(3-methoxypropylcarbamoyl)cyclohexyl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[1-(3-methoxypropylcarbamoyl)cyclohexyl]phenyl]-4-methyl-benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCCC3)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCCC3)C(=O)NCCCOC

InChI

InChI=1S/C25H32N2O3/c1-19-7-9-20(10-8-19)23(28)27-22-13-11-21(12-14-22)25(15-4-3-5-16-25)24(29)26-17-6-18-30-2/h7-14H,3-6,15-18H2,1-2H3,(H,26,29)(H,27,28)