N-[2-[[2-(diethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[[2-(diethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[[2-(diethylaminomethyl)phenyl]methylamino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[[2-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[[2-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[[2-(diethylaminomethyl)benzyl]amino]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C

InChI

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