N-[4-[2-[cyclopropyl(2-methylpropyl)amino]ethanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-[cyclopropyl(2-methylpropyl)amino]ethanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-[cyclopropyl(isobutyl)amino]acetyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-[cyclopropyl(2-methylpropyl)amino]-1-oxoethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-[cyclopropyl(2-methylpropyl)amino]acetyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-[cyclopropyl(isobutyl)amino]acetyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN(CC(C)C)C3CC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN(CC(C)C)C3CC3

InChI

InChI=1S/C26H35N3O4/c1-5-32-23-15-22(28-26(31)19-10-8-7-9-11-19)24(33-6-2)14-21(23)27-25(30)17-29(16-18(3)4)20-12-13-20/h7-11,14-15,18,20H,5-6,12-13,16-17H2,1-4H3,(H,27,30)(H,28,31)