N-[1-azanyl-3-(3-methyl-4-oxidanyl-phenyl)propan-2-yl]-2-[(2-azanyl-3-phenyl-propyl)amino]-3-methyl-butanamide

Systemtic Name: N-[1-azanyl-3-(3-methyl-4-oxidanyl-phenyl)propan-2-yl]-2-[(2-azanyl-3-phenyl-propyl)amino]-3-methyl-butanamide Openeye Name: N-[1-(aminomethyl)-2-(4-hydroxy-3-methyl-phenyl)ethyl]-2-[(2-amino-3-phenyl-propyl)amino]-3-methyl-butanamide CAS Name: N-[1-amino-3-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-[(2-amino-3-phenylpropyl)amino]-3-methylbutanamide IUPAC Name: N-[1-amino-3-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-[(2-amino-3-phenylpropyl)amino]-3-methylbutanamide Traditional Name: N-[1-(aminomethyl)-2-(4-hydroxy-3-methyl-phenyl)ethyl]-2-[(2-amino-3-phenyl-propyl)amino]-3-methyl-butyramide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(CN)NC(=O)C(C(C)C)NCC(CC2=CC=CC=C2)N)O

Isomeric SMILES

CC1=C(C=CC(=C1)CC(CN)NC(=O)C(C(C)C)NCC(CC2=CC=CC=C2)N)O

InChI

InChI=1S/C24H36N4O2/c1-16(2)23(27-15-20(26)12-18-7-5-4-6-8-18)24(30)28-21(14-25)13-19-9-10-22(29)17(3)11-19/h4-11,16,20-21,23,27,29H,12-15,25-26H2,1-3H3,(H,28,30)