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

Systemtic Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]amino]-2-oxoethyl]-2-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[2-[[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-methylpropanamide Traditional Name: N-benzyl-N-[2-keto-2-[(1-m-phenetyl-4-phenyl-imidazol-2-yl)amino]ethyl]-2-methyl-propionamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC3=CC=CC=C3)C(=O)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC3=CC=CC=C3)C(=O)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C30H32N4O3/c1-4-37-26-17-11-16-25(18-26)34-20-27(24-14-9-6-10-15-24)31-30(34)32-28(35)21-33(29(36)22(2)3)19-23-12-7-5-8-13-23/h5-18,20,22H,4,19,21H2,1-3H3,(H,31,32,35)