N'-(4-butylphenyl)-N-[(3-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(4-butylphenyl)-N-[(3-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(4-butylphenyl)-N-[(3-methoxyphenyl)methyl]oxamide CAS Name: N'-(4-butylphenyl)-N-[(3-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(4-butylphenyl)-N-[(3-methoxyphenyl)methyl]oxamide Traditional Name: N'-(4-butylphenyl)-N-m-anisyl-oxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H24N2O3/c1-3-4-6-15-9-11-17(12-10-15)22-20(24)19(23)21-14-16-7-5-8-18(13-16)25-2/h5,7-13H,3-4,6,14H2,1-2H3,(H,21,23)(H,22,24)