4-[[[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-keto-2-(m-anisylamino)ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H25N3O3/c1-21-20(25)17-9-7-15(8-10-17)13-23(2)14-19(24)22-12-16-5-4-6-18(11-16)26-3/h4-11H,12-14H2,1-3H3,(H,21,25)(H,22,24)