N-(5-tert-butyl-2-methoxy-phenyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(4-methoxyphenoxy)butyramide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-22(2,3)16-8-13-20(26-5)19(15-16)23-21(24)7-6-14-27-18-11-9-17(25-4)10-12-18/h8-13,15H,6-7,14H2,1-5H3,(H,23,24)