N-[2-[4-(1-azanylethyl)phenoxy]phenyl]ethanamide

Systemtic Name: N-[2-[4-(1-azanylethyl)phenoxy]phenyl]ethanamide Openeye Name: N-[2-[4-(1-aminoethyl)phenoxy]phenyl]acetamide CAS Name: N-[2-[4-(1-aminoethyl)phenoxy]phenyl]acetamide IUPAC Name: N-[2-[4-(1-aminoethyl)phenoxy]phenyl]acetamide Traditional Name: N-[2-[4-(1-aminoethyl)phenoxy]phenyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C)N

InChI

InChI=1S/C16H18N2O2/c1-11(17)13-7-9-14(10-8-13)20-16-6-4-3-5-15(16)18-12(2)19/h3-11H,17H2,1-2H3,(H,18,19)