4-methyl-N-(3-morpholin-4-ylpropyl)-3-nitro-N-[(3-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: 4-methyl-N-(3-morpholin-4-ylpropyl)-3-nitro-N-[(3-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(3-benzyloxyphenyl)methyl]-4-methyl-N-(3-morpholinopropyl)-3-nitro-benzamide CAS Name: 4-methyl-N-[3-(4-morpholinyl)propyl]-3-nitro-N-[(3-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 4-methyl-N-(3-morpholin-4-ylpropyl)-3-nitro-N-[(3-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(3-benzoxybenzyl)-4-methyl-N-(3-morpholinopropyl)-3-nitro-benzamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCCN2CCOCC2)CC3=CC(=CC=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCCN2CCOCC2)CC3=CC(=CC=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H33N3O5/c1-23-11-12-26(20-28(23)32(34)35)29(33)31(14-6-13-30-15-17-36-18-16-30)21-25-9-5-10-27(19-25)37-22-24-7-3-2-4-8-24/h2-5,7-12,19-20H,6,13-18,21-22H2,1H3