N-[3-(aminomethyl)phenyl]-4-phenoxy-butanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-4-phenoxy-butanamide Openeye Name: N-[3-(aminomethyl)phenyl]-4-phenoxy-butanamide CAS Name: N-[3-(aminomethyl)phenyl]-4-phenoxybutanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-4-phenoxybutanamide Traditional Name: N-[3-(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(=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)CN

InChI

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