ethyl 2-[[(4-methylphenyl)-prop-2-enyl-amino]-phenylmethoxycarbonyl-amino]ethanoate

Systemtic Name: ethyl 2-[[(4-methylphenyl)-prop-2-enyl-amino]-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: ethyl 2-[(N-allyl-4-methyl-anilino)-benzyloxycarbonyl-amino]acetate CAS Name: 2-[(4-methyl-N-prop-2-enylanilino)-phenylmethoxycarbonylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-methyl-N-prop-2-enylanilino)-phenylmethoxycarbonylamino]acetate Traditional Name: 2-[(N-allyl-4-methyl-anilino)-carbobenzoxy-amino]acetic acid ethyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C(=O)OCC1=CC=CC=C1)N(CC=C)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)CN(C(=O)OCC1=CC=CC=C1)N(CC=C)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H26N2O4/c1-4-15-23(20-13-11-18(3)12-14-20)24(16-21(25)27-5-2)22(26)28-17-19-9-7-6-8-10-19/h4,6-14H,1,5,15-17H2,2-3H3