2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[(3-methoxyphenyl)methyl]propanediamide

Systemtic Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[(3-methoxyphenyl)methyl]propanediamide Openeye Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[(3-methoxyphenyl)methyl]propanediamide CAS Name: 2-[4-[(2-aminoanilino)-oxomethyl]phenyl]-N,N'-bis[(3-methoxyphenyl)methyl]propanediamide IUPAC Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[(3-methoxyphenyl)methyl]propanediamide Traditional Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(m-anisyl)malonamide Formula: C32H32N4O5 MolecularWeight: 552.62028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C32H32N4O5/c1-40-25-9-5-7-21(17-25)19-34-31(38)29(32(39)35-20-22-8-6-10-26(18-22)41-2)23-13-15-24(16-14-23)30(37)36-28-12-4-3-11-27(28)33/h3-18,29H,19-20,33H2,1-2H3,(H,34,38)(H,35,39)(H,36,37)