N-(2-methoxyphenyl)-4-[2-[methyl(2-phenoxyethyl)amino]propanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[methyl(2-phenoxyethyl)amino]propanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[2-[methyl(2-phenoxyethyl)amino]propanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[methyl(2-phenoxyethyl)amino]-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-[methyl(2-phenoxyethyl)amino]propanoylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[2-[methyl(2-phenoxyethyl)amino]propanoylamino]benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4/c1-19(29(2)17-18-33-22-9-5-4-6-10-22)25(30)27-21-15-13-20(14-16-21)26(31)28-23-11-7-8-12-24(23)32-3/h4-16,19H,17-18H2,1-3H3,(H,27,30)(H,28,31)