N-[(4-methylphenyl)-phenyl-methyl]-2-(2-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropylphenoxy)-N-[phenyl(p-tolyl)methyl]propionamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C)OC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C)OC3=CC=CC=C3C(C)C

InChI

InChI=1S/C26H29NO2/c1-18(2)23-12-8-9-13-24(23)29-20(4)26(28)27-25(21-10-6-5-7-11-21)22-16-14-19(3)15-17-22/h5-18,20,25H,1-4H3,(H,27,28)