2-[4-azanylbutyl-[(4-phenylmethoxyphenyl)carbamoyl]amino]-N-(4-cyclohexylphenyl)ethanamide

Systemtic Name: 2-[4-azanylbutyl-[(4-phenylmethoxyphenyl)carbamoyl]amino]-N-(4-cyclohexylphenyl)ethanamide Openeye Name: 2-[4-aminobutyl-[(4-benzyloxyphenyl)carbamoyl]amino]-N-(4-cyclohexylphenyl)acetamide CAS Name: 2-[4-aminobutyl-[oxo-(4-phenylmethoxyanilino)methyl]amino]-N-(4-cyclohexylphenyl)acetamide IUPAC Name: 2-[4-aminobutyl-[(4-phenylmethoxyphenyl)carbamoyl]amino]-N-(4-cyclohexylphenyl)acetamide Traditional Name: 2-[4-aminobutyl-[(4-benzoxyphenyl)carbamoyl]amino]-N-(4-cyclohexylphenyl)acetamide Formula: C32H40N4O3 MolecularWeight: 528.685

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN(CCCCN)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN(CCCCN)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H40N4O3/c33-21-7-8-22-36(23-31(37)34-28-15-13-27(14-16-28)26-11-5-2-6-12-26)32(38)35-29-17-19-30(20-18-29)39-24-25-9-3-1-4-10-25/h1,3-4,9-10,13-20,26H,2,5-8,11-12,21-24,33H2,(H,34,37)(H,35,38)