N-[(2S)-1-[[2-(diethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-1-[[2-(diethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[[2-(diethylaminomethyl)phenyl]methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[[2-(diethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[[2-(diethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[[2-(diethylaminomethyl)benzyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C25H35N3O2/c1-6-28(7-2)17-21-14-10-9-13-20(21)16-26-25(30)23(18(3)4)27-24(29)22-15-11-8-12-19(22)5/h8-15,18,23H,6-7,16-17H2,1-5H3,(H,26,30)(H,27,29)/t23-/m0/s1