N-[2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-morpholinyl)ethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-morpholin-4-ylethyl]-4-ethoxybenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-4-ethoxy-benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCOCC3

InChI

InChI=1S/C23H31N3O3/c1-4-29-21-11-7-19(8-12-21)23(27)24-17-22(26-13-15-28-16-14-26)18-5-9-20(10-6-18)25(2)3/h5-12,22H,4,13-17H2,1-3H3,(H,24,27)