N-[2-(4-azanylphenoxy)ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-(4-azanylphenoxy)ethyl]-3-methyl-benzamide Openeye Name: N-[2-(4-aminophenoxy)ethyl]-3-methyl-benzamide CAS Name: N-[2-(4-aminophenoxy)ethyl]-3-methylbenzamide IUPAC Name: N-[2-(4-aminophenoxy)ethyl]-3-methylbenzamide Traditional Name: N-[2-(4-aminophenoxy)ethyl]-3-methyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)N

InChI

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