N-[(3S)-6-methyl-3-(4-propan-2-yloxyphenyl)heptyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[(3S)-6-methyl-3-(4-propan-2-yloxyphenyl)heptyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[(3S)-3-(4-isopropoxyphenyl)-6-methyl-heptyl]propanamide CAS Name: N-[(3S)-6-methyl-3-(4-propan-2-yloxyphenyl)heptyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[(3S)-6-methyl-3-(4-propan-2-yloxyphenyl)heptyl]propanamide Traditional Name: N-benzyl-N-[(3S)-3-(4-isopropoxyphenyl)-6-methyl-heptyl]propionamide Formula: C27H39NO2 MolecularWeight: 409.60406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC(CCC(C)C)C1=CC=C(C=C1)OC(C)C)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)N(CC[C@H](CCC(C)C)C1=CC=C(C=C1)OC(C)C)CC2=CC=CC=C2

InChI

InChI=1S/C27H39NO2/c1-6-27(29)28(20-23-10-8-7-9-11-23)19-18-25(13-12-21(2)3)24-14-16-26(17-15-24)30-22(4)5/h7-11,14-17,21-22,25H,6,12-13,18-20H2,1-5H3/t25-/m0/s1