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

Systemtic Name: 2-methoxy-N-[4-[4-[(2-methoxyphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide CAS Name: 2-methoxy-N-[4-[4-[[(2-methoxyphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]benzamide Traditional Name: 2-methoxy-N-[2-methyl-4-[3-methyl-4-(o-anisoylamino)phenyl]phenyl]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=C3OC)C)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OC)C)NC(=O)C4=CC=CC=C4OC

InChI

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