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

Systemtic Name: N-cyclopropyl-3-[2-[3-(diethylamino)propoxy]-4-(2,2-dimethylpropylcarbamoyl)phenyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[2-[3-(diethylamino)propoxy]-4-(2,2-dimethylpropylcarbamoyl)phenyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[2-[3-(diethylamino)propoxy]-4-[(2,2-dimethylpropylamino)-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[2-[3-(diethylamino)propoxy]-4-(2,2-dimethylpropylcarbamoyl)phenyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[2-[3-(diethylamino)propoxy]-4-(neopentylcarbamoyl)phenyl]-4-methyl-benzamide Formula: C30H43N3O3 MolecularWeight: 493.68072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=C(C=CC(=C1)C(=O)NCC(C)(C)C)C2=C(C=CC(=C2)C(=O)NC3CC3)C

Isomeric SMILES

CCN(CC)CCCOC1=C(C=CC(=C1)C(=O)NCC(C)(C)C)C2=C(C=CC(=C2)C(=O)NC3CC3)C

InChI

InChI=1S/C30H43N3O3/c1-7-33(8-2)16-9-17-36-27-19-23(28(34)31-20-30(4,5)6)12-15-25(27)26-18-22(11-10-21(26)3)29(35)32-24-13-14-24/h10-12,15,18-19,24H,7-9,13-14,16-17,20H2,1-6H3,(H,31,34)(H,32,35)