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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCC1=CC=C(C=C1)OC)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NCCCC1=CC=C(C=C1)OC)OC2=CC(=C(C=C2)C)C

InChI

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