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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)CN

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)CN

InChI

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