N-[1-(3-benzamidophenyl)ethyl]-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-[(2,6-dimethyl-4-morpholinyl)methyl]benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-[(2,6-dimethylmorpholino)methyl]benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-20-17-32(18-21(2)35-20)19-23-12-14-25(15-13-23)28(33)30-22(3)26-10-7-11-27(16-26)31-29(34)24-8-5-4-6-9-24/h4-16,20-22H,17-19H2,1-3H3,(H,30,33)(H,31,34)