ethyl 4-[2-[(3-azanyl-3-oxidanylidene-propyl)-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[(3-azanyl-3-oxidanylidene-propyl)-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[(3-amino-3-oxo-propyl)-benzyl-amino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(3-amino-3-oxopropyl)-(phenylmethyl)amino]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(3-amino-3-oxopropyl)-benzylamino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[(3-amino-3-keto-propyl)-benzyl-amino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-2-27-21(26)17-8-10-18(11-9-17)28-15-20(25)23(13-12-19(22)24)14-16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H2,22,24)