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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3,4-dimethyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11-6-7-13(8-12(11)2)17(21)19-14-4-3-5-15(9-14)22-10-16(18)20/h3-9H,10H2,1-2H3,(H2,18,20)(H,19,21)