N-(2-dimethylaminoethyl)-2,6-dimethoxy-3-[(4-phenoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-2,6-dimethoxy-3-[(4-phenoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2-dimethylaminoethyl)-2,6-dimethoxy-3-[(4-phenoxybenzoyl)amino]benzamide CAS Name: N-(2-dimethylaminoethyl)-2,6-dimethoxy-3-[[oxo-(4-phenoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-2,6-dimethoxy-3-[(4-phenoxybenzoyl)amino]benzamide Traditional Name: N-(2-dimethylaminoethyl)-2,6-dimethoxy-3-[(4-phenoxybenzoyl)amino]benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C(C=CC(=C1OC)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)CCNC(=O)C1=C(C=CC(=C1OC)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C26H29N3O5/c1-29(2)17-16-27-26(31)23-22(32-3)15-14-21(24(23)33-4)28-25(30)18-10-12-20(13-11-18)34-19-8-6-5-7-9-19/h5-15H,16-17H2,1-4H3,(H,27,31)(H,28,30)