N-[2-(2-azanylethoxy)phenyl]-4-methyl-benzamide

Systemtic Name: N-[2-(2-azanylethoxy)phenyl]-4-methyl-benzamide Openeye Name: N-[2-(2-aminoethoxy)phenyl]-4-methyl-benzamide CAS Name: N-[2-(2-aminoethoxy)phenyl]-4-methylbenzamide IUPAC Name: N-[2-(2-aminoethoxy)phenyl]-4-methylbenzamide Traditional Name: N-[2-(2-aminoethoxy)phenyl]-4-methyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCCN

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCCN

InChI

InChI=1S/C16H18N2O2/c1-12-6-8-13(9-7-12)16(19)18-14-4-2-3-5-15(14)20-11-10-17/h2-9H,10-11,17H2,1H3,(H,18,19)