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N-[1-(12-azanyldodecylamino)-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]butanamide

N-[1-(12-azanyldodecylamino)-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name:N-[1-(12-azanyldodecylamino)-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]butanamide
Openeye Name:N-[2-(12-aminododecylamino)-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]butanamide
CAS Name:N-[1-(12-aminododecylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide
IUPAC Name:N-[1-(12-aminododecylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide
Traditional Name:N-[2-(12-aminododecylamino)-1-(4-hydroxybenzyl)-2-keto-ethyl]butyramide
Formula: C25H43N3O3
MolecularWeight: 433.62722
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NCCCCCCCCCCCCN


Isomeric SMILES

CCCC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NCCCCCCCCCCCCN


InChI

InChI=1S/C25H43N3O3/c1-2-13-24(30)28-23(20-21-14-16-22(29)17-15-21)25(31)27-19-12-10-8-6-4-3-5-7-9-11-18-26/h14-17,23,29H,2-13,18-20,26H2,1H3,(H,27,31)(H,28,30)


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