3-acetamido-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-phenyl-propanamide CAS Name: 3-acetamido-N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-phenyl-propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC(C1=CC(=CC=C1)OC)C2=NC=CN2C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC(=O)NC(C1=CC(=CC=C1)OC)C2=NC=CN2C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3/c1-16(28)25-20(17-8-5-4-6-9-17)15-21(29)26-22(23-24-12-13-27(23)2)18-10-7-11-19(14-18)30-3/h4-14,20,22H,15H2,1-3H3,(H,25,28)(H,26,29)