4-(3-methyl-4-propan-2-yl-phenoxy)-N-phenethyl-butanamide

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N-phenethyl-butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-phenethyl-butanamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-phenethylbutanamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-phenethylbutanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-phenethyl-butyramide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCCC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCCC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C22H29NO2/c1-17(2)21-12-11-20(16-18(21)3)25-15-7-10-22(24)23-14-13-19-8-5-4-6-9-19/h4-6,8-9,11-12,16-17H,7,10,13-15H2,1-3H3,(H,23,24)