2-(2-ethylphenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide Openeye Name: 2-(2-ethylphenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide CAS Name: 2-(2-ethylphenoxy)-N-[[4-(1-imidazolyl)phenyl]methyl]propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide Traditional Name: 2-(2-ethylphenoxy)-N-(4-imidazol-1-ylbenzyl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NCC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NCC2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C21H23N3O2/c1-3-18-6-4-5-7-20(18)26-16(2)21(25)23-14-17-8-10-19(11-9-17)24-13-12-22-15-24/h4-13,15-16H,3,14H2,1-2H3,(H,23,25)