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

Systemtic Name: N-(4-ethoxyphenyl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-(4-ethoxyphenyl)-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-(4-ethoxyphenyl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-p-phenetyl-butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C22H29NO3/c1-5-25-19-10-8-18(9-11-19)23-22(24)7-6-14-26-20-12-13-21(16(2)3)17(4)15-20/h8-13,15-16H,5-7,14H2,1-4H3,(H,23,24)