3-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]amino]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name: 3-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]amino]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]propanamide CAS Name: N-(2-anilino-2-oxoethyl)-3-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]propanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]propanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]propionamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNCCC(=O)NCC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNCCC(=O)NCC(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C21H27N3O4/c1-16-7-5-6-10-19(16)28-15-18(25)13-22-12-11-20(26)23-14-21(27)24-17-8-3-2-4-9-17/h2-10,18,22,25H,11-15H2,1H3,(H,23,26)(H,24,27)