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

Systemtic Name: 2-[4-azanylbutyl-[(4-phenylmethoxyphenyl)carbamoyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-aminobutyl-[(4-benzyloxyphenyl)carbamoyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[4-aminobutyl-[oxo-(4-phenylmethoxyanilino)methyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-aminobutyl-[(4-phenylmethoxyphenyl)carbamoyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-aminobutyl-[(4-benzoxyphenyl)carbamoyl]amino]-N-(p-tolyl)acetamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(CCCCN)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(CCCCN)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H32N4O3/c1-21-9-11-23(12-10-21)29-26(32)19-31(18-6-5-17-28)27(33)30-24-13-15-25(16-14-24)34-20-22-7-3-2-4-8-22/h2-4,7-16H,5-6,17-20,28H2,1H3,(H,29,32)(H,30,33)