N-[1-(3-methoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)butanamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)butanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)butanamide Traditional Name: 2-(4-isopropylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC(=CC=C1)OC)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC(=CC=C1)OC)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H29NO3/c1-6-21(26-19-12-10-17(11-13-19)15(2)3)22(24)23-16(4)18-8-7-9-20(14-18)25-5/h7-16,21H,6H2,1-5H3,(H,23,24)