N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]propanamide CAS Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]amino]-2-oxoethyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[2-[[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]propanamide Traditional Name: N-benzyl-N-[2-keto-2-[(1-m-phenetyl-4-phenyl-imidazol-2-yl)amino]ethyl]propionamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=NC(=CN2C3=CC(=CC=C3)OCC)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=NC(=CN2C3=CC(=CC=C3)OCC)C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O3/c1-3-28(35)32(19-22-12-7-5-8-13-22)21-27(34)31-29-30-26(23-14-9-6-10-15-23)20-33(29)24-16-11-17-25(18-24)36-4-2/h5-18,20H,3-4,19,21H2,1-2H3,(H,30,31,34)