2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-[[2-acetamido-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propionamide Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)N

Isomeric SMILES

CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)N

InChI

InChI=1S/C20H23N3O5/c1-12(24)22-18(11-14-4-8-16(26)9-5-14)20(28)23-17(19(21)27)10-13-2-6-15(25)7-3-13/h2-9,17-18,25-26H,10-11H2,1H3,(H2,21,27)(H,22,24)(H,23,28)