N-aminocarbonyl-2-(3-phenoxyphenoxy)propanamide

Systemtic Name: N-aminocarbonyl-2-(3-phenoxyphenoxy)propanamide Openeye Name: N-carbamoyl-2-(3-phenoxyphenoxy)propanamide CAS Name: N-carbamoyl-2-(3-phenoxyphenoxy)propanamide IUPAC Name: N-carbamoyl-2-(3-phenoxyphenoxy)propanamide Traditional Name: N-carbamoyl-2-(3-phenoxyphenoxy)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=CC=CC(=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)N)OC1=CC=CC(=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4/c1-11(15(19)18-16(17)20)21-13-8-5-9-14(10-13)22-12-6-3-2-4-7-12/h2-11H,1H3,(H3,17,18,19,20)