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

Systemtic Name: N-[2-(aminomethyl)phenyl]-4-pentoxy-butanamide Openeye Name: N-[2-(aminomethyl)phenyl]-4-pentoxy-butanamide CAS Name: N-[2-(aminomethyl)phenyl]-4-pentoxybutanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-4-pentoxybutanamide Traditional Name: N-[2-(aminomethyl)phenyl]-4-amoxy-butyramide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCCC(=O)NC1=CC=CC=C1CN

Isomeric SMILES

CCCCCOCCCC(=O)NC1=CC=CC=C1CN

InChI

InChI=1S/C16H26N2O2/c1-2-3-6-11-20-12-7-10-16(19)18-15-9-5-4-8-14(15)13-17/h4-5,8-9H,2-3,6-7,10-13,17H2,1H3,(H,18,19)