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

Systemtic Name: N-[1-azanyl-3-(3-tert-butyl-4-oxidanyl-phenyl)propan-2-yl]-2-[(2-azanyl-3-phenyl-propyl)amino]-3-methyl-butanamide Openeye Name: N-[1-(aminomethyl)-2-(3-tert-butyl-4-hydroxy-phenyl)ethyl]-2-[(2-amino-3-phenyl-propyl)amino]-3-methyl-butanamide CAS Name: N-[1-amino-3-(3-tert-butyl-4-hydroxyphenyl)propan-2-yl]-2-[(2-amino-3-phenylpropyl)amino]-3-methylbutanamide IUPAC Name: N-[1-amino-3-(3-tert-butyl-4-hydroxyphenyl)propan-2-yl]-2-[(2-amino-3-phenylpropyl)amino]-3-methylbutanamide Traditional Name: N-[1-(aminomethyl)-2-(3-tert-butyl-4-hydroxy-phenyl)ethyl]-2-[(2-amino-3-phenyl-propyl)amino]-3-methyl-butyramide Formula: C27H42N4O2 MolecularWeight: 454.64798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42N4O2/c1-18(2)25(30-17-21(29)13-19-9-7-6-8-10-19)26(33)31-22(16-28)14-20-11-12-24(32)23(15-20)27(3,4)5/h6-12,15,18,21-22,25,30,32H,13-14,16-17,28-29H2,1-5H3,(H,31,33)