4-(3-methyl-4-propan-2-yl-phenoxy)-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N-(1-phenylethyl)butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(1-phenylethyl)butanamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-(1-phenylethyl)butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(1-phenylethyl)butyramide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-16(2)21-13-12-20(15-17(21)3)25-14-8-11-22(24)23-18(4)19-9-6-5-7-10-19/h5-7,9-10,12-13,15-16,18H,8,11,14H2,1-4H3,(H,23,24)