4-[2-[methyl(3-phenoxypropyl)amino]propanoylamino]benzamide

Systemtic Name: 4-[2-[methyl(3-phenoxypropyl)amino]propanoylamino]benzamide Openeye Name: 4-[2-[methyl(3-phenoxypropyl)amino]propanoylamino]benzamide CAS Name: 4-[[2-[methyl(3-phenoxypropyl)amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[methyl(3-phenoxypropyl)amino]propanoylamino]benzamide Traditional Name: 4-[2-[methyl(3-phenoxypropyl)amino]propanoylamino]benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CCCOC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-15(20(25)22-17-11-9-16(10-12-17)19(21)24)23(2)13-6-14-26-18-7-4-3-5-8-18/h3-5,7-12,15H,6,13-14H2,1-2H3,(H2,21,24)(H,22,25)