methyl 2-[3-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-[[anilino(oxo)methyl]amino]-3-methyl-1-oxobutyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]phenoxy]acetic acid methyl ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OCC(=O)OC)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)OCC(=O)OC)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O5/c1-14(2)19(24-21(27)23-15-8-5-4-6-9-15)20(26)22-16-10-7-11-17(12-16)29-13-18(25)28-3/h4-12,14,19H,13H2,1-3H3,(H,22,26)(H2,23,24,27)