N-[(2S)-1-[(4-dimethylaminophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[(4-dimethylaminophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-2-[(4-dimethylaminophenyl)methylamino]-1-methyl-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2S)-1-[(4-dimethylaminophenyl)methylamino]-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2S)-1-[(4-dimethylaminophenyl)methylamino]-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-2-[[4-(dimethylamino)benzyl]amino]-2-keto-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H29N3O5/c1-14(21(26)23-13-15-7-9-17(10-8-15)25(2)3)24-22(27)16-11-18(28-4)20(30-6)19(12-16)29-5/h7-12,14H,13H2,1-6H3,(H,23,26)(H,24,27)/t14-/m0/s1