2-(2,3-dimethylphenoxy)-N-[1-(4-methoxyphenyl)propyl]butanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methoxyphenyl)propyl]butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methoxyphenyl)propyl]butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methoxyphenyl)propyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methoxyphenyl)propyl]butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methoxyphenyl)propyl]butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C(CC)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C(CC)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C22H29NO3/c1-6-19(17-11-13-18(25-5)14-12-17)23-22(24)20(7-2)26-21-10-8-9-15(3)16(21)4/h8-14,19-20H,6-7H2,1-5H3,(H,23,24)