N-[(2S)-1-[[4-(diethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[[4-(diethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[[4-(diethylaminomethyl)phenyl]methylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[[4-(diethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-[[4-(diethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-[[4-(diethylaminomethyl)benzyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C26H37N3O4 MolecularWeight: 455.58968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C26H37N3O4/c1-7-29(8-2)17-20-11-9-19(10-12-20)16-27-26(31)24(18(3)4)28-25(30)21-13-22(32-5)15-23(14-21)33-6/h9-15,18,24H,7-8,16-17H2,1-6H3,(H,27,31)(H,28,30)/t24-/m0/s1