ethyl 2-[2-[(4-hydroxyphenyl)methoxy]ethanoyl-methyl-amino]-4-(prop-2-enylamino)benzoate

Systemtic Name: ethyl 2-[2-[(4-hydroxyphenyl)methoxy]ethanoyl-methyl-amino]-4-(prop-2-enylamino)benzoate Openeye Name: ethyl 4-(allylamino)-2-[[2-[(4-hydroxyphenyl)methoxy]acetyl]-methyl-amino]benzoate CAS Name: 2-[[2-[(4-hydroxyphenyl)methoxy]-1-oxoethyl]-methylamino]-4-(prop-2-enylamino)benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(4-hydroxyphenyl)methoxy]acetyl]-methylamino]-4-(prop-2-enylamino)benzoate Traditional Name: 4-(allylamino)-2-[[2-(4-hydroxybenzyl)oxyacetyl]-methyl-amino]benzoic acid ethyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)NCC=C)N(C)C(=O)COCC2=CC=C(C=C2)O

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)NCC=C)N(C)C(=O)COCC2=CC=C(C=C2)O

InChI

InChI=1S/C22H26N2O5/c1-4-12-23-17-8-11-19(22(27)29-5-2)20(13-17)24(3)21(26)15-28-14-16-6-9-18(25)10-7-16/h4,6-11,13,23,25H,1,5,12,14-15H2,2-3H3