N-[(3-methylphenyl)methyl]-N'-(4-pentoxyphenyl)ethanediamide

Systemtic Name: N-[(3-methylphenyl)methyl]-N'-(4-pentoxyphenyl)ethanediamide Openeye Name: N-(m-tolylmethyl)-N'-(4-pentoxyphenyl)oxamide CAS Name: N-[(3-methylphenyl)methyl]-N'-(4-pentoxyphenyl)oxamide IUPAC Name: N-[(3-methylphenyl)methyl]-N'-(4-pentoxyphenyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-(3-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(=C2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC(=C2)C

InChI

InChI=1S/C21H26N2O3/c1-3-4-5-13-26-19-11-9-18(10-12-19)23-21(25)20(24)22-15-17-8-6-7-16(2)14-17/h6-12,14H,3-5,13,15H2,1-2H3,(H,22,24)(H,23,25)