2-[[4-[(2-aminophenyl)carbamoyl]-2-methoxy-phenyl]methyl]-N,N'-diphenyl-propanediamide

Systemtic Name: 2-[[4-[(2-aminophenyl)carbamoyl]-2-methoxy-phenyl]methyl]-N,N'-diphenyl-propanediamide Openeye Name: 2-[[4-[(2-aminophenyl)carbamoyl]-2-methoxy-phenyl]methyl]-N,N'-diphenyl-propanediamide CAS Name: 2-[[4-[(2-aminoanilino)-oxomethyl]-2-methoxyphenyl]methyl]-N,N'-diphenylpropanediamide IUPAC Name: 2-[[4-[(2-aminophenyl)carbamoyl]-2-methoxyphenyl]methyl]-N,N'-diphenylpropanediamide Traditional Name: 2-[4-[(2-aminophenyl)carbamoyl]-2-methoxy-benzyl]-N,N'-diphenyl-malonamide Formula: C30H28N4O4 MolecularWeight: 508.56772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N)CC(C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N)CC(C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H28N4O4/c1-38-27-19-21(28(35)34-26-15-9-8-14-25(26)31)17-16-20(27)18-24(29(36)32-22-10-4-2-5-11-22)30(37)33-23-12-6-3-7-13-23/h2-17,19,24H,18,31H2,1H3,(H,32,36)(H,33,37)(H,34,35)