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

Systemtic Name: N-cyclopropyl-3-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetyl]amino]benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C24H31N3O4/c1-4-27(15-17-9-12-21(31-5-2)22(13-17)30-3)16-23(28)25-20-8-6-7-18(14-20)24(29)26-19-10-11-19/h6-9,12-14,19H,4-5,10-11,15-16H2,1-3H3,(H,25,28)(H,26,29)