N'-(4-phenylmethoxyphenyl)propanediamide

Systemtic Name: N'-(4-phenylmethoxyphenyl)propanediamide Openeye Name: N'-(4-benzyloxyphenyl)propanediamide CAS Name: N'-(4-phenylmethoxyphenyl)propanediamide IUPAC Name: N'-(4-phenylmethoxyphenyl)propanediamide Traditional Name: N'-(4-benzoxyphenyl)malonamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC(=O)N

InChI

InChI=1S/C16H16N2O3/c17-15(19)10-16(20)18-13-6-8-14(9-7-13)21-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,19)(H,18,20)