2-(2-butan-2-ylphenoxy)-N-(3-propoxyphenyl)propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(3-propoxyphenyl)propanamide Openeye Name: N-(3-propoxyphenyl)-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(3-propoxyphenyl)propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(3-propoxyphenyl)propanamide Traditional Name: N-(3-propoxyphenyl)-2-(2-sec-butylphenoxy)propionamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=CC=C2C(C)CC

InChI

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