N-(1-phenylethyl)-4-(4-propan-2-ylphenoxy)butanamide

Systemtic Name: N-(1-phenylethyl)-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: 4-(4-isopropylphenoxy)-N-(1-phenylethyl)butanamide CAS Name: N-(1-phenylethyl)-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(1-phenylethyl)-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropylphenoxy)-N-(1-phenylethyl)butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-16(2)18-11-13-20(14-12-18)24-15-7-10-21(23)22-17(3)19-8-5-4-6-9-19/h4-6,8-9,11-14,16-17H,7,10,15H2,1-3H3,(H,22,23)