N-[(3R)-3-(2-methoxyphenyl)-3-methyl-pentyl]-3-(2-oxidanylphenoxy)propanamide

Systemtic Name: N-[(3R)-3-(2-methoxyphenyl)-3-methyl-pentyl]-3-(2-oxidanylphenoxy)propanamide Openeye Name: 3-(2-hydroxyphenoxy)-N-[(3R)-3-(2-methoxyphenyl)-3-methyl-pentyl]propanamide CAS Name: 3-(2-hydroxyphenoxy)-N-[(3R)-3-(2-methoxyphenyl)-3-methylpentyl]propanamide IUPAC Name: 3-(2-hydroxyphenoxy)-N-[(3R)-3-(2-methoxyphenyl)-3-methylpentyl]propanamide Traditional Name: 3-(2-hydroxyphenoxy)-N-[(3R)-3-(2-methoxyphenyl)-3-methyl-pentyl]propionamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCNC(=O)CCOC1=CC=CC=C1O)C2=CC=CC=C2OC

Isomeric SMILES

CC[C@](C)(CCNC(=O)CCOC1=CC=CC=C1O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H29NO4/c1-4-22(2,17-9-5-7-11-19(17)26-3)14-15-23-21(25)13-16-27-20-12-8-6-10-18(20)24/h5-12,24H,4,13-16H2,1-3H3,(H,23,25)/t22-/m1/s1