2-[(3-methylphenyl)-(phenylmethyl)amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(3-methylphenyl)-(phenylmethyl)amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(N-benzyl-3-methyl-anilino)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(3-methyl-N-(phenylmethyl)anilino)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(N-benzyl-3-methylanilino)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(N-benzyl-3-methyl-anilino)-N-(2-propoxyphenyl)acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)C3=CC=CC(=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)C3=CC=CC(=C3)C

InChI

InChI=1S/C25H28N2O2/c1-3-16-29-24-15-8-7-14-23(24)26-25(28)19-27(18-21-11-5-4-6-12-21)22-13-9-10-20(2)17-22/h4-15,17H,3,16,18-19H2,1-2H3,(H,26,28)