2-[1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl]-N,N'-diphenyl-propanediamide

Systemtic Name: 2-[1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl]-N,N'-diphenyl-propanediamide Openeye Name: 2-[1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl]-N,N'-diphenyl-propanediamide CAS Name: 2-[1-[4-[(2-aminoanilino)-oxomethyl]phenyl]ethyl]-N,N'-diphenylpropanediamide IUPAC Name: 2-[1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl]-N,N'-diphenylpropanediamide Traditional Name: 2-[1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl]-N,N'-diphenyl-malonamide Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N4O3/c1-20(21-16-18-22(19-17-21)28(35)34-26-15-9-8-14-25(26)31)27(29(36)32-23-10-4-2-5-11-23)30(37)33-24-12-6-3-7-13-24/h2-20,27H,31H2,1H3,(H,32,36)(H,33,37)(H,34,35)