N-(5-acetamido-2-methoxy-phenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-14(24)22-16-8-9-18(27-2)17(13-16)23-19(25)10-11-21-20(26)12-15-6-4-3-5-7-15/h3-9,13H,10-12H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)