4-hexan-3-yloxy-N-[2-(4-oxidanylphenoxy)ethylcarbamoyl]butanamide

Systemtic Name: 4-hexan-3-yloxy-N-[2-(4-oxidanylphenoxy)ethylcarbamoyl]butanamide Openeye Name: 4-(1-ethylbutoxy)-N-[2-(4-hydroxyphenoxy)ethylcarbamoyl]butanamide CAS Name: 4-hexan-3-yloxy-N-[[2-(4-hydroxyphenoxy)ethylamino]-oxomethyl]butanamide IUPAC Name: 4-hexan-3-yloxy-N-[2-(4-hydroxyphenoxy)ethylcarbamoyl]butanamide Traditional Name: 4-(1-ethylbutoxy)-N-[2-(4-hydroxyphenoxy)ethylcarbamoyl]butyramide Formula: C19H30N2O5 MolecularWeight: 366.4519

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)OCCCC(=O)NC(=O)NCCOC1=CC=C(C=C1)O

Isomeric SMILES

CCCC(CC)OCCCC(=O)NC(=O)NCCOC1=CC=C(C=C1)O

InChI

InChI=1S/C19H30N2O5/c1-3-6-16(4-2)25-13-5-7-18(23)21-19(24)20-12-14-26-17-10-8-15(22)9-11-17/h8-11,16,22H,3-7,12-14H2,1-2H3,(H2,20,21,23,24)