(2S)-2-[(3-acetamidophenyl)amino]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2S)-2-[(3-acetamidophenyl)amino]-N-(4-phenoxyphenyl)propanamide Openeye Name: (2S)-2-(3-acetamidoanilino)-N-(4-phenoxyphenyl)propanamide CAS Name: (2S)-2-(3-acetamidoanilino)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2S)-2-(3-acetamidoanilino)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2S)-2-(3-acetamidoanilino)-N-(4-phenoxyphenyl)propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C23H23N3O3/c1-16(24-19-7-6-8-20(15-19)25-17(2)27)23(28)26-18-11-13-22(14-12-18)29-21-9-4-3-5-10-21/h3-16,24H,1-2H3,(H,25,27)(H,26,28)/t16-/m0/s1