2-(2-propan-2-ylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 2-(2-propan-2-ylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 2-(2-propan-2-ylphenoxy)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 2-(2-propan-2-ylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 2-(2-isopropylphenoxy)-N-(4-pyrrolidinobenzyl)propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)C(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(C)C(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C23H30N2O2/c1-17(2)21-8-4-5-9-22(21)27-18(3)23(26)24-16-19-10-12-20(13-11-19)25-14-6-7-15-25/h4-5,8-13,17-18H,6-7,14-16H2,1-3H3,(H,24,26)