4-(4-methylphenoxy)-N-(2-phenoxyphenyl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(2-phenoxyphenyl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-(2-phenoxyphenyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-(2-phenoxyphenyl)butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(2-phenoxyphenyl)butanamide Traditional Name: 4-(4-methylphenoxy)-N-(2-phenoxyphenyl)butyramide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-18-13-15-19(16-14-18)26-17-7-12-23(25)24-21-10-5-6-11-22(21)27-20-8-3-2-4-9-20/h2-6,8-11,13-16H,7,12,17H2,1H3,(H,24,25)