4-[(2-acetamido-6-azanyl-hexanoyl)amino]-N-(4-hydroxyphenyl)-2-phenyl-benzamide

Systemtic Name: 4-[(2-acetamido-6-azanyl-hexanoyl)amino]-N-(4-hydroxyphenyl)-2-phenyl-benzamide Openeye Name: 4-[(2-acetamido-6-amino-hexanoyl)amino]-N-(4-hydroxyphenyl)-2-phenyl-benzamide CAS Name: 4-[(2-acetamido-6-amino-1-oxohexyl)amino]-N-(4-hydroxyphenyl)-2-phenylbenzamide IUPAC Name: 4-[(2-acetamido-6-aminohexanoyl)amino]-N-(4-hydroxyphenyl)-2-phenylbenzamide Traditional Name: 4-[(2-acetamido-6-amino-hexanoyl)amino]-N-(4-hydroxyphenyl)-2-phenyl-benzamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCCCN)C(=O)NC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CCCCN)C(=O)NC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C27H30N4O4/c1-18(32)29-25(9-5-6-16-28)27(35)31-21-12-15-23(24(17-21)19-7-3-2-4-8-19)26(34)30-20-10-13-22(33)14-11-20/h2-4,7-8,10-15,17,25,33H,5-6,9,16,28H2,1H3,(H,29,32)(H,30,34)(H,31,35)