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

Systemtic Name: N-[(3S)-6-methyl-3-(4-propan-2-yloxyphenyl)heptyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-N-[(3S)-3-(4-isopropoxyphenyl)-6-methyl-heptyl]propanamide CAS Name: N-[(3S)-6-methyl-3-(4-propan-2-yloxyphenyl)heptyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: N-[(3S)-6-methyl-3-(4-propan-2-yloxyphenyl)heptyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: N-(4-isopropoxybenzyl)-N-[(3S)-3-(4-isopropoxyphenyl)-6-methyl-heptyl]propionamide Formula: C30H45NO3 MolecularWeight: 467.6832

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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=C(C=C2)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H45NO3/c1-8-30(32)31(21-25-10-15-28(16-11-25)33-23(4)5)20-19-27(12-9-22(2)3)26-13-17-29(18-14-26)34-24(6)7/h10-11,13-18,22-24,27H,8-9,12,19-21H2,1-7H3/t27-/m0/s1