N-[(3-methoxy-4-pentoxy-phenyl)-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide

Systemtic Name: N-[(3-methoxy-4-pentoxy-phenyl)-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide Openeye Name: N-[(3-methoxy-4-pentoxy-phenyl)-[(2-methylbenzoyl)amino]methyl]-2-methyl-benzamide CAS Name: N-[(3-methoxy-4-pentoxyphenyl)-[[(2-methylphenyl)-oxomethyl]amino]methyl]-2-methylbenzamide IUPAC Name: N-[(3-methoxy-4-pentoxyphenyl)-[(2-methylbenzoyl)amino]methyl]-2-methylbenzamide Traditional Name: N-[(4-amoxy-3-methoxy-phenyl)-(o-toluoylamino)methyl]-2-methyl-benzamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2C)NC(=O)C3=CC=CC=C3C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2C)NC(=O)C3=CC=CC=C3C)OC

InChI

InChI=1S/C29H34N2O4/c1-5-6-11-18-35-25-17-16-22(19-26(25)34-4)27(30-28(32)23-14-9-7-12-20(23)2)31-29(33)24-15-10-8-13-21(24)3/h7-10,12-17,19,27H,5-6,11,18H2,1-4H3,(H,30,32)(H,31,33)