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

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]benzamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]benzamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]benzamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]benzamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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