2-azanyl-N-butan-2-yl-3-(4-hydroxyphenyl)-N-[(Z)-3-phenylhex-2-enyl]propanamide dihydrochloride

Systemtic Name: 2-azanyl-N-butan-2-yl-3-(4-hydroxyphenyl)-N-[(Z)-3-phenylhex-2-enyl]propanamide dihydrochloride Openeye Name: 2-amino-3-(4-hydroxyphenyl)-N-[(Z)-3-phenylhex-2-enyl]-N-sec-butyl-propanamide dihydrochloride CAS Name: 2-amino-N-butan-2-yl-3-(4-hydroxyphenyl)-N-[(Z)-3-phenylhex-2-enyl]propanamide dihydrochloride IUPAC Name: 2-amino-N-butan-2-yl-3-(4-hydroxyphenyl)-N-[(Z)-3-phenylhex-2-enyl]propanamide dihydrochloride Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N-[(Z)-3-phenylhex-2-enyl]-N-sec-butyl-propionamide dihydrochloride Formula: C25H36Cl2N2O2 MolecularWeight: 467.47154

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCN(C(C)CC)C(=O)C(CC1=CC=C(C=C1)O)N)C2=CC=CC=C2.Cl.Cl

Isomeric SMILES

CCC/C(=C/CN(C(C)CC)C(=O)C(CC1=CC=C(C=C1)O)N)/C2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C25H34N2O2.2ClH/c1-4-9-21(22-10-7-6-8-11-22)16-17-27(19(3)5-2)25(29)24(26)18-20-12-14-23(28)15-13-20;;/h6-8,10-16,19,24,28H,4-5,9,17-18,26H2,1-3H3;2*1H/b21-16-;;