N-[3-(3-methylphenyl)propyl]-2-(2-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[3-(3-methylphenyl)propyl]-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[3-(m-tolyl)propyl]propanamide CAS Name: N-[3-(3-methylphenyl)propyl]-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[3-(3-methylphenyl)propyl]-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropylphenoxy)-N-[3-(m-tolyl)propyl]propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNC(=O)C(C)OC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CCCNC(=O)C(C)OC2=CC=CC=C2C(C)C

InChI

InChI=1S/C22H29NO2/c1-16(2)20-12-5-6-13-21(20)25-18(4)22(24)23-14-8-11-19-10-7-9-17(3)15-19/h5-7,9-10,12-13,15-16,18H,8,11,14H2,1-4H3,(H,23,24)