phenanthridin-6-ylmethyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: phenanthridin-6-ylmethyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: phenanthridin-6-ylmethyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid phenanthridin-6-ylmethyl ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C24H20N2O4/c1-29-17-12-10-16(11-13-17)24(28)25-14-23(27)30-15-22-20-8-3-2-6-18(20)19-7-4-5-9-21(19)26-22/h2-13H,14-15H2,1H3,(H,25,28)