phenanthridin-6-ylmethyl 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: phenanthridin-6-ylmethyl 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: phenanthridin-6-ylmethyl 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid phenanthridin-6-ylmethyl ester Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C24H20N2O3/c1-16-7-6-8-17(13-16)24(28)25-14-23(27)29-15-22-20-11-3-2-9-18(20)19-10-4-5-12-21(19)26-22/h2-13H,14-15H2,1H3,(H,25,28)