N-[(2S)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1S)-1-[[2-(dimethylaminomethyl)phenyl]methylcarbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2S)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2S)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1S)-1-[[2-(dimethylaminomethyl)benzyl]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2CN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC=CC=C2CN(C)C

InChI

InChI=1S/C24H33N3O3/c1-6-30-21-13-11-18(12-14-21)23(28)26-22(17(2)3)24(29)25-15-19-9-7-8-10-20(19)16-27(4)5/h7-14,17,22H,6,15-16H2,1-5H3,(H,25,29)(H,26,28)/t22-/m0/s1