N-[4-(cyclohexylcarbamoyl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-propoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-2-15-28-21-10-6-7-18(16-21)23(27)25-20-13-11-17(12-14-20)22(26)24-19-8-4-3-5-9-19/h6-7,10-14,16,19H,2-5,8-9,15H2,1H3,(H,24,26)(H,25,27)