N-(2-methoxyethyl)-N-[[1-[(3-methoxyphenyl)methyl]imidazol-2-yl]methyl]propanamide

Systemtic Name: N-(2-methoxyethyl)-N-[[1-[(3-methoxyphenyl)methyl]imidazol-2-yl]methyl]propanamide Openeye Name: N-(2-methoxyethyl)-N-[[1-[(3-methoxyphenyl)methyl]imidazol-2-yl]methyl]propanamide CAS Name: N-(2-methoxyethyl)-N-[[1-[(3-methoxyphenyl)methyl]-2-imidazolyl]methyl]propanamide IUPAC Name: N-(2-methoxyethyl)-N-[[1-[(3-methoxyphenyl)methyl]imidazol-2-yl]methyl]propanamide Traditional Name: N-[(1-m-anisylimidazol-2-yl)methyl]-N-(2-methoxyethyl)propionamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCOC)CC1=NC=CN1CC2=CC(=CC=C2)OC

Isomeric SMILES

CCC(=O)N(CCOC)CC1=NC=CN1CC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H25N3O3/c1-4-18(22)21(10-11-23-2)14-17-19-8-9-20(17)13-15-6-5-7-16(12-15)24-3/h5-9,12H,4,10-11,13-14H2,1-3H3