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N-[4-(cyclohexylcarbamoyl)phenyl]-2-pentoxy-benzamide

Systemtic Name:	N-[4-(cyclohexylcarbamoyl)phenyl]-2-pentoxy-benzamide
Openeye Name:	N-[4-(cyclohexylcarbamoyl)phenyl]-2-pentoxy-benzamide
CAS Name:	N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-2-pentoxybenzamide
IUPAC Name:	N-[4-(cyclohexylcarbamoyl)phenyl]-2-pentoxybenzamide
Traditional Name:	2-amoxy-N-[4-(cyclohexylcarbamoyl)phenyl]benzamide
Formula:	C₂₅H₃₂N₂O₃
MolecularWeight:	408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

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

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