N1-[(2-methoxyphenyl)methyl]-N2-[1-[(2-methoxyphenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzene-1,2-dicarboxamide

Systemtic Name: N1-[(2-methoxyphenyl)methyl]-N2-[1-[(2-methoxyphenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzene-1,2-dicarboxamide Openeye Name: N1-[(2-methoxyphenyl)methyl]-N2-[1-[(2-methoxyphenyl)methylcarbamoyl]-3-methyl-butyl]phthalamide CAS Name: N1-[(2-methoxyphenyl)methyl]-N2-[1-[(2-methoxyphenyl)methylamino]-4-methyl-1-oxopentan-2-yl]benzene-1,2-dicarboxamide IUPAC Name: 1-N-[(2-methoxyphenyl)methyl]-2-N-[1-[(2-methoxyphenyl)methylamino]-4-methyl-1-oxopentan-2-yl]benzene-1,2-dicarboxamide Traditional Name: N'-[3-methyl-1-(o-anisylcarbamoyl)butyl]-N-o-anisyl-phthalamide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CC(C(=O)NCC1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C30H35N3O5/c1-20(2)17-25(30(36)32-19-22-12-6-10-16-27(22)38-4)33-29(35)24-14-8-7-13-23(24)28(34)31-18-21-11-5-9-15-26(21)37-3/h5-16,20,25H,17-19H2,1-4H3,(H,31,34)(H,32,36)(H,33,35)