4-(4-methoxyphenoxy)-N-[phenyl(thiophen-2-yl)methyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[phenyl(thiophen-2-yl)methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[phenyl(2-thienyl)methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[phenyl(thiophen-2-yl)methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[phenyl(thiophen-2-yl)methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[phenyl(2-thienyl)methyl]butyramide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H23NO3S/c1-25-18-11-13-19(14-12-18)26-15-5-10-21(24)23-22(20-9-6-16-27-20)17-7-3-2-4-8-17/h2-4,6-9,11-14,16,22H,5,10,15H2,1H3,(H,23,24)