N-(2-aminophenyl)-2,4-bis[2-(2-methylbutyl)phenoxy]butanamide

Systemtic Name: N-(2-aminophenyl)-2,4-bis[2-(2-methylbutyl)phenoxy]butanamide Openeye Name: N-(2-aminophenyl)-2,4-bis[2-(2-methylbutyl)phenoxy]butanamide CAS Name: N-(2-aminophenyl)-2,4-bis[2-(2-methylbutyl)phenoxy]butanamide IUPAC Name: N-(2-aminophenyl)-2,4-bis[2-(2-methylbutyl)phenoxy]butanamide Traditional Name: N-(2-aminophenyl)-2,4-bis[2-(2-methylbutyl)phenoxy]butyramide Formula: C32H42N2O3 MolecularWeight: 502.68748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=CC=CC=C1OCCC(C(=O)NC2=CC=CC=C2N)OC3=CC=CC=C3CC(C)CC

Isomeric SMILES

CCC(C)CC1=CC=CC=C1OCCC(C(=O)NC2=CC=CC=C2N)OC3=CC=CC=C3CC(C)CC

InChI

InChI=1S/C32H42N2O3/c1-5-23(3)21-25-13-7-11-17-29(25)36-20-19-31(32(35)34-28-16-10-9-15-27(28)33)37-30-18-12-8-14-26(30)22-24(4)6-2/h7-18,23-24,31H,5-6,19-22,33H2,1-4H3,(H,34,35)