N-[4-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[(1R)-2-amino-1-methyl-2-oxo-ethyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[(2R)-1-amino-1-oxopropan-2-yl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[(2R)-1-amino-1-oxopropan-2-yl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[(1R)-2-amino-2-keto-1-methyl-ethyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(C)C(=O)N

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)N[C@H](C)C(=O)N

InChI

InChI=1S/C20H25N3O4/c1-4-26-17-12-16(23-20(25)14-9-7-6-8-10-14)18(27-5-2)11-15(17)22-13(3)19(21)24/h6-13,22H,4-5H2,1-3H3,(H2,21,24)(H,23,25)/t13-/m1/s1