3-acetamido-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(4-phenoxyphenyl)propanamide CAS Name: 3-acetamido-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(4-phenoxyphenyl)propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-13(20)18-12-11-17(21)19-14-7-9-16(10-8-14)22-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)