2-azanyl-N-[4-[4-[(2-azanyl-3-methyl-butanoyl)amino]phenoxy]phenyl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[4-[4-[(2-azanyl-3-methyl-butanoyl)amino]phenoxy]phenyl]-3-methyl-butanamide Openeye Name: 2-amino-N-[4-[4-[(2-amino-3-methyl-butanoyl)amino]phenoxy]phenyl]-3-methyl-butanamide CAS Name: 2-amino-N-[4-[4-[(2-amino-3-methyl-1-oxobutyl)amino]phenoxy]phenyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[4-[4-[(2-amino-3-methylbutanoyl)amino]phenoxy]phenyl]-3-methylbutanamide Traditional Name: 2-amino-N-[4-[4-[(2-amino-3-methyl-butanoyl)amino]phenoxy]phenyl]-3-methyl-butyramide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C(C)C)N)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C(C)C)N)N

InChI

InChI=1S/C22H30N4O3/c1-13(2)19(23)21(27)25-15-5-9-17(10-6-15)29-18-11-7-16(8-12-18)26-22(28)20(24)14(3)4/h5-14,19-20H,23-24H2,1-4H3,(H,25,27)(H,26,28)