[(2,2-dimethyl-1-phenyl-propyl)-$l^{1}-oxidanyl-amino] N-phenylethanimidate

Systemtic Name: [(2,2-dimethyl-1-phenyl-propyl)-$l^{1}-oxidanyl-amino] N-phenylethanimidate Openeye Name: [(2,2-dimethyl-1-phenyl-propyl)-$l^{1}-oxidanyl-amino] N-phenylethanimidate CAS Name: N-phenylethanimidic acid [(2,2-dimethyl-1-phenylpropyl)-$l^{1}-oxidanylamino] ester IUPAC Name: [(2,2-dimethyl-1-phenylpropyl)-$l^{1}-oxidanylamino] N-phenylethanimidate Traditional Name: N-phenylacetimidic acid [(2,2-dimethyl-1-phenyl-propyl)-$l^{1}-oxidanyl-amino] ester Formula: C19H23N2O2 MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)ON(C(C2=CC=CC=C2)C(C)(C)C)[O]

Isomeric SMILES

CC(=NC1=CC=CC=C1)ON(C(C2=CC=CC=C2)C(C)(C)C)[O]

InChI

InChI=1S/C19H23N2O2/c1-15(20-17-13-9-6-10-14-17)23-21(22)18(19(2,3)4)16-11-7-5-8-12-16/h5-14,18H,1-4H3