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

Systemtic Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-[3-(propan-2-ylamino)propoxy]phenyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-[3-(isopropylamino)propoxy]phenyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[(2,2-dimethylpropylamino)-oxomethyl]-2-[3-(propan-2-ylamino)propoxy]phenyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-[3-(propan-2-ylamino)propoxy]phenyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[2-[3-(isopropylamino)propoxy]-4-(neopentylcarbamoyl)phenyl]-4-methyl-benzamide Formula: C29H41N3O3 MolecularWeight: 479.65414

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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)OCCCNC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H41N3O3/c1-19(2)30-14-7-15-35-26-17-22(27(33)31-18-29(4,5)6)10-13-24(26)25-16-21(9-8-20(25)3)28(34)32-23-11-12-23/h8-10,13,16-17,19,23,30H,7,11-12,14-15,18H2,1-6H3,(H,31,33)(H,32,34)