4-(4-methoxyphenoxy)-N-(3-phenylpropyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(3-phenylpropyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(3-phenylpropyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(3-phenylpropyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(3-phenylpropyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(3-phenylpropyl)butyramide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C20H25NO3/c1-23-18-11-13-19(14-12-18)24-16-6-10-20(22)21-15-5-9-17-7-3-2-4-8-17/h2-4,7-8,11-14H,5-6,9-10,15-16H2,1H3,(H,21,22)