N-[2-(aminomethyl)phenyl]-4-phenoxy-butanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-4-phenoxy-butanamide Openeye Name: N-[2-(aminomethyl)phenyl]-4-phenoxy-butanamide CAS Name: N-[2-(aminomethyl)phenyl]-4-phenoxybutanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-4-phenoxybutanamide Traditional Name: N-[2-(aminomethyl)phenyl]-4-phenoxy-butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2CN

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2CN

InChI

InChI=1S/C17H20N2O2/c18-13-14-7-4-5-10-16(14)19-17(20)11-6-12-21-15-8-2-1-3-9-15/h1-5,7-10H,6,11-13,18H2,(H,19,20)