4-methyl-N-[[4-(3-methylbutoxy)phenyl]-[(4-methylphenyl)carbonylamino]methyl]benzamide

Systemtic Name: 4-methyl-N-[[4-(3-methylbutoxy)phenyl]-[(4-methylphenyl)carbonylamino]methyl]benzamide Openeye Name: N-[(4-isopentyloxyphenyl)-[(4-methylbenzoyl)amino]methyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[[4-(3-methylbutoxy)phenyl]-[[(4-methylphenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-methyl-N-[[(4-methylbenzoyl)amino]-[4-(3-methylbutoxy)phenyl]methyl]benzamide Traditional Name: N-[(4-isoamoxyphenyl)-(p-toluoylamino)methyl]-4-methyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=CC=C(C=C2)OCCC(C)C)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C2=CC=C(C=C2)OCCC(C)C)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H32N2O3/c1-19(2)17-18-33-25-15-13-22(14-16-25)26(29-27(31)23-9-5-20(3)6-10-23)30-28(32)24-11-7-21(4)8-12-24/h5-16,19,26H,17-18H2,1-4H3,(H,29,31)(H,30,32)