N-[3-(aminomethyl)phenyl]-4-(2-methylphenoxy)butanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-4-(2-methylphenoxy)butanamide Openeye Name: N-[3-(aminomethyl)phenyl]-4-(2-methylphenoxy)butanamide CAS Name: N-[3-(aminomethyl)phenyl]-4-(2-methylphenoxy)butanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-4-(2-methylphenoxy)butanamide Traditional Name: N-[3-(aminomethyl)phenyl]-4-(2-methylphenoxy)butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C18H22N2O2/c1-14-6-2-3-9-17(14)22-11-5-10-18(21)20-16-8-4-7-15(12-16)13-19/h2-4,6-9,12H,5,10-11,13,19H2,1H3,(H,20,21)