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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCCC(=O)NC1=CC=C(C=C1)CN

Isomeric SMILES

CCCCCOCCCC(=O)NC1=CC=C(C=C1)CN

InChI

InChI=1S/C16H26N2O2/c1-2-3-4-11-20-12-5-6-16(19)18-15-9-7-14(13-17)8-10-15/h7-10H,2-6,11-13,17H2,1H3,(H,18,19)