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

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N-(4-pentoxyphenyl)butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(4-pentoxyphenyl)butanamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-(4-pentoxyphenyl)butanamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-(4-pentoxyphenyl)butanamide Traditional Name: N-(4-amoxyphenyl)-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C25H35NO3/c1-5-6-7-16-28-22-12-10-21(11-13-22)26-25(27)9-8-17-29-23-14-15-24(19(2)3)20(4)18-23/h10-15,18-19H,5-9,16-17H2,1-4H3,(H,26,27)