azanyl 2-[2-[(4-hydroxyphenyl)methoxy]ethanoyl]-4-[(phenylmethyl)amino]benzoate

Systemtic Name: azanyl 2-[2-[(4-hydroxyphenyl)methoxy]ethanoyl]-4-[(phenylmethyl)amino]benzoate Openeye Name: amino 4-(benzylamino)-2-[2-[(4-hydroxyphenyl)methoxy]acetyl]benzoate CAS Name: 2-[2-[(4-hydroxyphenyl)methoxy]-1-oxoethyl]-4-[(phenylmethyl)amino]benzoic acid amino ester IUPAC Name: amino 4-(benzylamino)-2-[2-[(4-hydroxyphenyl)methoxy]acetyl]benzoate Traditional Name: 4-(benzylamino)-2-[2-(4-hydroxybenzyl)oxyacetyl]benzoic acid amino ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=C(C=C2)C(=O)ON)C(=O)COCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=C(C=C2)C(=O)ON)C(=O)COCC3=CC=C(C=C3)O

InChI

InChI=1S/C23H22N2O5/c24-30-23(28)20-11-8-18(25-13-16-4-2-1-3-5-16)12-21(20)22(27)15-29-14-17-6-9-19(26)10-7-17/h1-12,25-26H,13-15,24H2