2-azanyl-N-[1-(2-oxidanylidene-1-phenyl-propyl)imidazol-4-yl]-3-phenylmethoxy-propanamide

Systemtic Name: 2-azanyl-N-[1-(2-oxidanylidene-1-phenyl-propyl)imidazol-4-yl]-3-phenylmethoxy-propanamide Openeye Name: 2-amino-3-benzyloxy-N-[1-(2-oxo-1-phenyl-propyl)imidazol-4-yl]propanamide CAS Name: 2-amino-N-[1-(2-oxo-1-phenylpropyl)-4-imidazolyl]-3-phenylmethoxypropanamide IUPAC Name: 2-amino-N-[1-(2-oxo-1-phenylpropyl)imidazol-4-yl]-3-phenylmethoxypropanamide Traditional Name: 2-amino-3-benzoxy-N-[1-(2-keto-1-phenyl-propyl)imidazol-4-yl]propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)N2C=C(N=C2)NC(=O)C(COCC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1)N2C=C(N=C2)NC(=O)C(COCC3=CC=CC=C3)N

InChI

InChI=1S/C22H24N4O3/c1-16(27)21(18-10-6-3-7-11-18)26-12-20(24-15-26)25-22(28)19(23)14-29-13-17-8-4-2-5-9-17/h2-12,15,19,21H,13-14,23H2,1H3,(H,25,28)