4-[4-[4-(aminomethyl)phenyl]carbonylphenyl]butanamide

Systemtic Name: 4-[4-[4-(aminomethyl)phenyl]carbonylphenyl]butanamide Openeye Name: 4-[4-[4-(aminomethyl)benzoyl]phenyl]butanamide CAS Name: 4-[4-[[4-(aminomethyl)phenyl]-oxomethyl]phenyl]butanamide IUPAC Name: 4-[4-[4-(aminomethyl)benzoyl]phenyl]butanamide Traditional Name: 4-[4-[4-(aminomethyl)benzoyl]phenyl]butyramide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCC(=O)N)C(=O)C2=CC=C(C=C2)CN

Isomeric SMILES

C1=CC(=CC=C1CCCC(=O)N)C(=O)C2=CC=C(C=C2)CN

InChI

InChI=1S/C18H20N2O2/c19-12-14-6-10-16(11-7-14)18(22)15-8-4-13(5-9-15)2-1-3-17(20)21/h4-11H,1-3,12,19H2,(H2,20,21)