N-(2-methoxyethyl)-2-[2-[methyl-[(4-phenylphenyl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-[methyl-[(4-phenylphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-[methyl-[(4-phenylphenyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-[methyl-[(4-phenylphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-[methyl-[(4-phenylphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[[2-[methyl-(4-phenylbenzyl)amino]acetyl]amino]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NCCOC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NCCOC

InChI

InChI=1S/C26H29N3O3/c1-29(18-20-12-14-22(15-13-20)21-8-4-3-5-9-21)19-25(30)28-24-11-7-6-10-23(24)26(31)27-16-17-32-2/h3-15H,16-19H2,1-2H3,(H,27,31)(H,28,30)