N-[1-(2,5-dimethylphenyl)ethyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-(2-ethoxyphenoxy)butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC(C)C2=C(C=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC(C)C2=C(C=CC(=C2)C)C

InChI

InChI=1S/C22H29NO3/c1-5-25-20-9-6-7-10-21(20)26-14-8-11-22(24)23-18(4)19-15-16(2)12-13-17(19)3/h6-7,9-10,12-13,15,18H,5,8,11,14H2,1-4H3,(H,23,24)