4-[[(2R)-2-[methyl(2-phenoxyethyl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[methyl(2-phenoxyethyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[methyl(2-phenoxyethyl)amino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[methyl(2-phenoxyethyl)amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[methyl(2-phenoxyethyl)amino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[methyl(2-phenoxyethyl)amino]propanoyl]amino]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CCOC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-14(22(2)12-13-25-17-6-4-3-5-7-17)19(24)21-16-10-8-15(9-11-16)18(20)23/h3-11,14H,12-13H2,1-2H3,(H2,20,23)(H,21,24)/t14-/m1/s1