N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-[3-(2-hydroxyethylamino)propoxy]phenyl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-[3-(2-hydroxyethylamino)propoxy]phenyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-[3-(2-hydroxyethylamino)propoxy]phenyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[(2,2-dimethylpropylamino)-oxomethyl]-2-[3-(2-hydroxyethylamino)propoxy]phenyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-[3-(2-hydroxyethylamino)propoxy]phenyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[2-[3-(2-hydroxyethylamino)propoxy]-4-(neopentylcarbamoyl)phenyl]-4-methyl-benzamide Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=C(C=C(C=C3)C(=O)NCC(C)(C)C)OCCCNCCO

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=C(C=C(C=C3)C(=O)NCC(C)(C)C)OCCCNCCO

InChI

InChI=1S/C28H39N3O4/c1-19-6-7-20(27(34)31-22-9-10-22)16-24(19)23-11-8-21(26(33)30-18-28(2,3)4)17-25(23)35-15-5-12-29-13-14-32/h6-8,11,16-17,22,29,32H,5,9-10,12-15,18H2,1-4H3,(H,30,33)(H,31,34)