N-[(4S)-2,2-dimethyloxan-4-yl]-2-[(4-propan-2-yloxyphenyl)methylamino]ethanamide

Systemtic Name: N-[(4S)-2,2-dimethyloxan-4-yl]-2-[(4-propan-2-yloxyphenyl)methylamino]ethanamide Openeye Name: N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-2-[(4-isopropoxyphenyl)methylamino]acetamide CAS Name: N-[(4S)-2,2-dimethyl-4-oxanyl]-2-[(4-propan-2-yloxyphenyl)methylamino]acetamide IUPAC Name: N-[(4S)-2,2-dimethyloxan-4-yl]-2-[(4-propan-2-yloxyphenyl)methylamino]acetamide Traditional Name: N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-2-[(4-isopropoxybenzyl)amino]acetamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNCC(=O)NC2CCOC(C2)(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNCC(=O)N[C@H]2CCOC(C2)(C)C

InChI

InChI=1S/C19H30N2O3/c1-14(2)24-17-7-5-15(6-8-17)12-20-13-18(22)21-16-9-10-23-19(3,4)11-16/h5-8,14,16,20H,9-13H2,1-4H3,(H,21,22)/t16-/m0/s1