N-[[3-(aminomethyl)phenyl]methyl]-3-phenoxy-propanamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-3-phenoxy-propanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-3-phenoxy-propanamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-3-phenoxypropanamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-3-phenoxypropanamide Traditional Name: N-[3-(aminomethyl)benzyl]-3-phenoxy-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC(=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC(=C2)CN

InChI

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