3-(cyclohexylcarbonylamino)-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C25H32N2O3/c1-19(20-10-4-2-5-11-20)30-17-9-16-26-24(28)22-14-8-15-23(18-22)27-25(29)21-12-6-3-7-13-21/h2,4-5,8,10-11,14-15,18-19,21H,3,6-7,9,12-13,16-17H2,1H3,(H,26,28)(H,27,29)