N-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: N-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-N-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]acetamide CAS Name: N-[(3S)-3-(4-methoxyphenyl)-4-methylpentyl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: N-[(3S)-3-(4-methoxyphenyl)-4-methylpentyl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(4-isopropoxybenzyl)-N-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]acetamide Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN(CC1=CC=C(C=C1)OC(C)C)C(=O)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@H](CCN(CC1=CC=C(C=C1)OC(C)C)C(=O)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C25H35NO3/c1-18(2)25(22-9-13-23(28-6)14-10-22)15-16-26(20(5)27)17-21-7-11-24(12-8-21)29-19(3)4/h7-14,18-19,25H,15-17H2,1-6H3/t25-/m0/s1