N'-(3-methoxyphenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanediamide

Systemtic Name: N'-(3-methoxyphenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanediamide Openeye Name: N-[(4-isopropylphenyl)methyl]-N'-(3-methoxyphenyl)oxamide CAS Name: N'-(3-methoxyphenyl)-N-[(4-propan-2-ylphenyl)methyl]oxamide IUPAC Name: N'-(3-methoxyphenyl)-N-[(4-propan-2-ylphenyl)methyl]oxamide Traditional Name: N-(4-isopropylbenzyl)-N'-(3-methoxyphenyl)oxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-13(2)15-9-7-14(8-10-15)12-20-18(22)19(23)21-16-5-4-6-17(11-16)24-3/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)