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

Systemtic Name: 2-[4-azanylbutyl-[(4-phenylmethoxyphenyl)carbamoyl]amino]-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-[4-aminobutyl-[(4-benzyloxyphenyl)carbamoyl]amino]-N-(4-tert-butylphenyl)acetamide CAS Name: 2-[4-aminobutyl-[oxo-(4-phenylmethoxyanilino)methyl]amino]-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-[4-aminobutyl-[(4-phenylmethoxyphenyl)carbamoyl]amino]-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-[4-aminobutyl-[(4-benzoxyphenyl)carbamoyl]amino]-N-(4-tert-butylphenyl)acetamide Formula: C30H38N4O3 MolecularWeight: 502.64772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN(CCCCN)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN(CCCCN)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C30H38N4O3/c1-30(2,3)24-11-13-25(14-12-24)32-28(35)21-34(20-8-7-19-31)29(36)33-26-15-17-27(18-16-26)37-22-23-9-5-4-6-10-23/h4-6,9-18H,7-8,19-22,31H2,1-3H3,(H,32,35)(H,33,36)