N-ethyl-2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(pyridin-4-ylmethyl)butanamide

Systemtic Name: N-ethyl-2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(pyridin-4-ylmethyl)butanamide Openeye Name: N-ethyl-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-(4-pyridylmethyl)butanamide CAS Name: N-ethyl-2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: N-ethyl-2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(pyridin-4-ylmethyl)butanamide Traditional Name: 2-(4-cumylphenoxy)-N-ethyl-N-(4-pyridylmethyl)butyramide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC)CC1=CC=NC=C1)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N(CC)CC1=CC=NC=C1)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O2/c1-5-25(26(30)29(6-2)20-21-16-18-28-19-17-21)31-24-14-12-23(13-15-24)27(3,4)22-10-8-7-9-11-22/h7-19,25H,5-6,20H2,1-4H3