N'-[(2-methoxyphenyl)methyl]-N-[(4-propan-2-ylphenyl)methyl]ethanediamide

Systemtic Name: N'-[(2-methoxyphenyl)methyl]-N-[(4-propan-2-ylphenyl)methyl]ethanediamide Openeye Name: N-[(4-isopropylphenyl)methyl]-N'-[(2-methoxyphenyl)methyl]oxamide CAS Name: N'-[(2-methoxyphenyl)methyl]-N-[(4-propan-2-ylphenyl)methyl]oxamide IUPAC Name: N'-[(2-methoxyphenyl)methyl]-N-[(4-propan-2-ylphenyl)methyl]oxamide Traditional Name: N-(4-isopropylbenzyl)-N'-o-anisyl-oxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O3/c1-14(2)16-10-8-15(9-11-16)12-21-19(23)20(24)22-13-17-6-4-5-7-18(17)25-3/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24)