N-[3-(2-ethoxyphenyl)propyl]-2-(2-methylphenoxy)butanamide

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-(2-methylphenoxy)butanamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-2-(2-methylphenoxy)butanamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-2-(2-methylphenoxy)butanamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-2-(2-methylphenoxy)butanamide Traditional Name: 2-(2-methylphenoxy)-N-(3-o-phenetylpropyl)butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCC1=CC=CC=C1OCC)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NCCCC1=CC=CC=C1OCC)OC2=CC=CC=C2C

InChI

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