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

Systemtic Name: N-[(3-methoxy-4-pentoxy-phenyl)-[(4-methylphenyl)carbonylamino]methyl]-4-methyl-benzamide Openeye Name: N-[(3-methoxy-4-pentoxy-phenyl)-[(4-methylbenzoyl)amino]methyl]-4-methyl-benzamide CAS Name: N-[(3-methoxy-4-pentoxyphenyl)-[[(4-methylphenyl)-oxomethyl]amino]methyl]-4-methylbenzamide IUPAC Name: N-[(3-methoxy-4-pentoxyphenyl)-[(4-methylbenzoyl)amino]methyl]-4-methylbenzamide Traditional Name: N-[(4-amoxy-3-methoxy-phenyl)-(p-toluoylamino)methyl]-4-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=C(C=C2)C)NC(=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O4/c1-5-6-7-18-35-25-17-16-24(19-26(25)34-4)27(30-28(32)22-12-8-20(2)9-13-22)31-29(33)23-14-10-21(3)11-15-23/h8-17,19,27H,5-7,18H2,1-4H3,(H,30,32)(H,31,33)