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

Systemtic Name: N-[(2S)-1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[(4-dimethylaminophenyl)methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[[4-(dimethylamino)benzyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H29N3O2/c1-15(2)20(24-21(26)19-9-7-6-8-16(19)3)22(27)23-14-17-10-12-18(13-11-17)25(4)5/h6-13,15,20H,14H2,1-5H3,(H,23,27)(H,24,26)/t20-/m0/s1