2-(3-chloranylphenoxy)-N-phenylmethoxy-propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-2-(3-chlorophenoxy)propanamide CAS Name: 2-(3-chlorophenoxy)-N-phenylmethoxypropanamide IUPAC Name: 2-(3-chlorophenoxy)-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-2-(3-chlorophenoxy)propionamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NOCC1=CC=CC=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NOCC1=CC=CC=C1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO3/c1-12(21-15-9-5-8-14(17)10-15)16(19)18-20-11-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,18,19)