2-azanyl-N-[4-[4-[3-[(ethylcarbamoylamino)methyl]phenyl]-3-oxidanyl-phenyl]-4-methyl-pentyl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[4-[4-[3-[(ethylcarbamoylamino)methyl]phenyl]-3-oxidanyl-phenyl]-4-methyl-pentyl]-2-methyl-propanamide Openeye Name: 2-amino-N-[4-[4-[3-[(ethylcarbamoylamino)methyl]phenyl]-3-hydroxy-phenyl]-4-methyl-pentyl]-2-methyl-propanamide CAS Name: 2-amino-N-[4-[4-[3-[(ethylcarbamoylamino)methyl]phenyl]-3-hydroxyphenyl]-4-methylpentyl]-2-methylpropanamide IUPAC Name: 2-amino-N-[4-[4-[3-[(ethylcarbamoylamino)methyl]phenyl]-3-hydroxyphenyl]-4-methylpentyl]-2-methylpropanamide Traditional Name: 2-amino-N-[4-[4-[3-[(ethylcarbamoylamino)methyl]phenyl]-3-hydroxy-phenyl]-4-methyl-pentyl]-2-methyl-propionamide Formula: C26H38N4O3 MolecularWeight: 454.60492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NCC1=CC=CC(=C1)C2=C(C=C(C=C2)C(C)(C)CCCNC(=O)C(C)(C)N)O

Isomeric SMILES

CCNC(=O)NCC1=CC=CC(=C1)C2=C(C=C(C=C2)C(C)(C)CCCNC(=O)C(C)(C)N)O

InChI

InChI=1S/C26H38N4O3/c1-6-28-24(33)30-17-18-9-7-10-19(15-18)21-12-11-20(16-22(21)31)25(2,3)13-8-14-29-23(32)26(4,5)27/h7,9-12,15-16,31H,6,8,13-14,17,27H2,1-5H3,(H,29,32)(H2,28,30,33)