N-[1-(2-aminophenyl)-7-azanyl-2-oxidanylidene-heptan-3-yl]-N-(4-hydroxyphenyl)propanamide

Systemtic Name: N-[1-(2-aminophenyl)-7-azanyl-2-oxidanylidene-heptan-3-yl]-N-(4-hydroxyphenyl)propanamide Openeye Name: N-[5-amino-1-[2-(2-aminophenyl)acetyl]pentyl]-N-(4-hydroxyphenyl)propanamide CAS Name: N-[7-amino-1-(2-aminophenyl)-2-oxoheptan-3-yl]-N-(4-hydroxyphenyl)propanamide IUPAC Name: N-[7-amino-1-(2-aminophenyl)-2-oxoheptan-3-yl]-N-(4-hydroxyphenyl)propanamide Traditional Name: N-[5-amino-1-[2-(2-aminophenyl)acetyl]pentyl]-N-(4-hydroxyphenyl)propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=C(C=C1)O)C(CCCCN)C(=O)CC2=CC=CC=C2N

Isomeric SMILES

CCC(=O)N(C1=CC=C(C=C1)O)C(CCCCN)C(=O)CC2=CC=CC=C2N

InChI

InChI=1S/C22H29N3O3/c1-2-22(28)25(17-10-12-18(26)13-11-17)20(9-5-6-14-23)21(27)15-16-7-3-4-8-19(16)24/h3-4,7-8,10-13,20,26H,2,5-6,9,14-15,23-24H2,1H3