2-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-keto-ethoxy]benzamide Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O3/c1-22-19-27(23(2)32(22)18-17-24-11-5-3-6-12-24)28(33)21-35-29-16-10-9-15-26(29)30(34)31-20-25-13-7-4-8-14-25/h3-16,19H,17-18,20-21H2,1-2H3,(H,31,34)