3-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-keto-ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4C)C

InChI

InChI=1S/C29H30N2O3/c1-5-14-31-20(3)15-24(21(31)4)27(32)18-34-28-17-23-12-8-7-11-22(23)16-25(28)29(33)30-26-13-9-6-10-19(26)2/h6-13,15-17H,5,14,18H2,1-4H3,(H,30,33)