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

Systemtic Name: 3-methoxy-N-[4-[4-[(3-methoxyphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[4-[(3-methoxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide CAS Name: 3-methoxy-N-[4-[4-[[(3-methoxyphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[4-[(3-methoxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]benzamide Traditional Name: N-[4-[4-(m-anisoylamino)-3-methyl-phenyl]-2-methyl-phenyl]-3-methoxy-benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)C)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)C)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C30H28N2O4/c1-19-15-21(11-13-27(19)31-29(33)23-7-5-9-25(17-23)35-3)22-12-14-28(20(2)16-22)32-30(34)24-8-6-10-26(18-24)36-4/h5-18H,1-4H3,(H,31,33)(H,32,34)