N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-methyl-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-methyl-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-methylbenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-methylbenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-methyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C16H16N2O3/c1-11-5-7-12(8-6-11)16(20)18-13-3-2-4-14(9-13)21-10-15(17)19/h2-9H,10H2,1H3,(H2,17,19)(H,18,20)