N-cyclopentyl-2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetyl]amino]benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C26H35N3O4/c1-4-29(17-19-14-15-23(33-5-2)24(16-19)32-3)18-25(30)28-22-13-9-8-12-21(22)26(31)27-20-10-6-7-11-20/h8-9,12-16,20H,4-7,10-11,17-18H2,1-3H3,(H,27,31)(H,28,30)