(2R)-N-(6-azanylhexyl)-2-phenyl-2-[(4-phenylmethoxyphenyl)carbamoylamino]ethanamide

Systemtic Name: (2R)-N-(6-azanylhexyl)-2-phenyl-2-[(4-phenylmethoxyphenyl)carbamoylamino]ethanamide Openeye Name: (2R)-N-(6-aminohexyl)-2-[(4-benzyloxyphenyl)carbamoylamino]-2-phenyl-acetamide CAS Name: (2R)-N-(6-aminohexyl)-2-[[oxo-(4-phenylmethoxyanilino)methyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-(6-aminohexyl)-2-phenyl-2-[(4-phenylmethoxyphenyl)carbamoylamino]acetamide Traditional Name: (2R)-N-(6-aminohexyl)-2-[(4-benzoxyphenyl)carbamoylamino]-2-phenyl-acetamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)NC(C3=CC=CC=C3)C(=O)NCCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)N[C@H](C3=CC=CC=C3)C(=O)NCCCCCCN

InChI

InChI=1S/C28H34N4O3/c29-19-9-1-2-10-20-30-27(33)26(23-13-7-4-8-14-23)32-28(34)31-24-15-17-25(18-16-24)35-21-22-11-5-3-6-12-22/h3-8,11-18,26H,1-2,9-10,19-21,29H2,(H,30,33)(H2,31,32,34)/t26-/m1/s1