N-[4-(cyclohexylcarbamoyl)phenyl]-2-(3-methylbutoxy)benzamide

Systemtic Name: N-[4-(cyclohexylcarbamoyl)phenyl]-2-(3-methylbutoxy)benzamide Openeye Name: N-[4-(cyclohexylcarbamoyl)phenyl]-2-isopentyloxy-benzamide CAS Name: N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-2-(3-methylbutoxy)benzamide IUPAC Name: N-[4-(cyclohexylcarbamoyl)phenyl]-2-(3-methylbutoxy)benzamide Traditional Name: N-[4-(cyclohexylcarbamoyl)phenyl]-2-isoamoxy-benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H32N2O3/c1-18(2)16-17-30-23-11-7-6-10-22(23)25(29)27-21-14-12-19(13-15-21)24(28)26-20-8-4-3-5-9-20/h6-7,10-15,18,20H,3-5,8-9,16-17H2,1-2H3,(H,26,28)(H,27,29)