N-[1-(3-benzamidophenyl)ethyl]-3-(cyclohexylcarbonylamino)benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-3-(cyclohexylcarbonylamino)benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-3-(cyclohexanecarbonylamino)benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-3-[[cyclohexyl(oxo)methyl]amino]benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-3-(cyclohexanecarbonylamino)benzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-3-(cyclohexanecarbonylamino)benzamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C29H31N3O3/c1-20(23-14-8-16-25(18-23)31-27(33)21-10-4-2-5-11-21)30-29(35)24-15-9-17-26(19-24)32-28(34)22-12-6-3-7-13-22/h2,4-5,8-11,14-20,22H,3,6-7,12-13H2,1H3,(H,30,35)(H,31,33)(H,32,34)