4-(2-ethoxyphenoxy)-N-[(1-phenylcyclobutyl)methyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[(1-phenylcyclobutyl)methyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[(1-phenylcyclobutyl)methyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[(1-phenylcyclobutyl)methyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[(1-phenylcyclobutyl)methyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[(1-phenylcyclobutyl)methyl]butyramide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO3/c1-2-26-20-12-6-7-13-21(20)27-17-8-14-22(25)24-18-23(15-9-16-23)19-10-4-3-5-11-19/h3-7,10-13H,2,8-9,14-18H2,1H3,(H,24,25)