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

Systemtic Name: N-[4-(aminomethyl)phenyl]-4-(2-methylphenoxy)butanamide Openeye Name: N-[4-(aminomethyl)phenyl]-4-(2-methylphenoxy)butanamide CAS Name: N-[4-(aminomethyl)phenyl]-4-(2-methylphenoxy)butanamide IUPAC Name: N-[4-(aminomethyl)phenyl]-4-(2-methylphenoxy)butanamide Traditional Name: N-[4-(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=C(C=C2)CN

Isomeric SMILES

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

InChI

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