(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(4-phenoxyphenyl)propionamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-16(25-22-15-19(26-17(2)28)11-14-23(22)30-3)24(29)27-18-9-12-21(13-10-18)31-20-7-5-4-6-8-20/h4-16,25H,1-3H3,(H,26,28)(H,27,29)/t16-/m1/s1