N-[(2-methylphenyl)methyl]-N'-(4-pentoxyphenyl)ethanediamide

Systemtic Name: N-[(2-methylphenyl)methyl]-N'-(4-pentoxyphenyl)ethanediamide Openeye Name: N-(o-tolylmethyl)-N'-(4-pentoxyphenyl)oxamide CAS Name: N-[(2-methylphenyl)methyl]-N'-(4-pentoxyphenyl)oxamide IUPAC Name: N-[(2-methylphenyl)methyl]-N'-(4-pentoxyphenyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-(2-methylbenzyl)oxamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2C

InChI

InChI=1S/C21H26N2O3/c1-3-4-7-14-26-19-12-10-18(11-13-19)23-21(25)20(24)22-15-17-9-6-5-8-16(17)2/h5-6,8-13H,3-4,7,14-15H2,1-2H3,(H,22,24)(H,23,25)