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

Systemtic Name: N-[(3-methoxy-4-propan-2-yloxy-phenyl)-[(4-methylphenyl)carbonylamino]methyl]-4-methyl-benzamide Openeye Name: N-[(4-isopropoxy-3-methoxy-phenyl)-[(4-methylbenzoyl)amino]methyl]-4-methyl-benzamide CAS Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)-[[(4-methylphenyl)-oxomethyl]amino]methyl]-4-methylbenzamide IUPAC Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)-[(4-methylbenzoyl)amino]methyl]-4-methylbenzamide Traditional Name: N-[(4-isopropoxy-3-methoxy-phenyl)-(p-toluoylamino)methyl]-4-methyl-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4/c1-17(2)33-23-15-14-22(16-24(23)32-5)25(28-26(30)20-10-6-18(3)7-11-20)29-27(31)21-12-8-19(4)9-13-21/h6-17,25H,1-5H3,(H,28,30)(H,29,31)