4-(4-methoxyphenoxy)-N-phenylmethoxy-butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-4-(4-methoxyphenoxy)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-phenylmethoxybutanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-4-(4-methoxyphenoxy)butyramide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO4/c1-21-16-9-11-17(12-10-16)22-13-5-8-18(20)19-23-14-15-6-3-2-4-7-15/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,19,20)