N-[acetamido-(3-phenoxyphenyl)methyl]ethanamide

Systemtic Name: N-[acetamido-(3-phenoxyphenyl)methyl]ethanamide Openeye Name: N-[acetamido-(3-phenoxyphenyl)methyl]acetamide CAS Name: N-[acetamido-(3-phenoxyphenyl)methyl]acetamide IUPAC Name: N-[acetamido-(3-phenoxyphenyl)methyl]acetamide Traditional Name: N-[acetamido-(3-phenoxyphenyl)methyl]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC(=CC=C1)OC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC(C1=CC(=CC=C1)OC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C17H18N2O3/c1-12(20)18-17(19-13(2)21)14-7-6-10-16(11-14)22-15-8-4-3-5-9-15/h3-11,17H,1-2H3,(H,18,20)(H,19,21)