ethyl 2-[3-[[[4-(2-azanylethylcarbamoyl)phenyl]amino]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[[4-(2-azanylethylcarbamoyl)phenyl]amino]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[4-(2-aminoethylcarbamoyl)anilino]methyl]phenoxy]acetate CAS Name: 2-[3-[[4-[(2-aminoethylamino)-oxomethyl]anilino]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[4-(2-aminoethylcarbamoyl)anilino]methyl]phenoxy]acetate Traditional Name: 2-[3-[[4-(2-aminoethylcarbamoyl)anilino]methyl]phenoxy]acetic acid ethyl ester Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)CNC2=CC=C(C=C2)C(=O)NCCN

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)CNC2=CC=C(C=C2)C(=O)NCCN

InChI

InChI=1S/C20H25N3O4/c1-2-26-19(24)14-27-18-5-3-4-15(12-18)13-23-17-8-6-16(7-9-17)20(25)22-11-10-21/h3-9,12,23H,2,10-11,13-14,21H2,1H3,(H,22,25)