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

Systemtic Name: N-[(4-hexoxy-3-methoxy-phenyl)-[(3-methylphenyl)carbonylamino]methyl]-3-methyl-benzamide Openeye Name: N-[(4-hexoxy-3-methoxy-phenyl)-[(3-methylbenzoyl)amino]methyl]-3-methyl-benzamide CAS Name: N-[(4-hexoxy-3-methoxyphenyl)-[[(3-methylphenyl)-oxomethyl]amino]methyl]-3-methylbenzamide IUPAC Name: N-[(4-hexoxy-3-methoxyphenyl)-[(3-methylbenzoyl)amino]methyl]-3-methylbenzamide Traditional Name: N-[(4-hexoxy-3-methoxy-phenyl)-(m-toluoylamino)methyl]-3-methyl-benzamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)C)NC(=O)C3=CC(=CC=C3)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)C)NC(=O)C3=CC(=CC=C3)C)OC

InChI

InChI=1S/C30H36N2O4/c1-5-6-7-8-17-36-26-16-15-23(20-27(26)35-4)28(31-29(33)24-13-9-11-21(2)18-24)32-30(34)25-14-10-12-22(3)19-25/h9-16,18-20,28H,5-8,17H2,1-4H3,(H,31,33)(H,32,34)