3-[4-[(pentylamino)methyl]phenyl]benzamide

Systemtic Name: 3-[4-[(pentylamino)methyl]phenyl]benzamide Openeye Name: 3-[4-[(pentylamino)methyl]phenyl]benzamide CAS Name: 3-[4-[(pentylamino)methyl]phenyl]benzamide IUPAC Name: 3-[4-[(pentylamino)methyl]phenyl]benzamide Traditional Name: 3-[4-[(amylamino)methyl]phenyl]benzamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N

Isomeric SMILES

CCCCCNCC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N

InChI

InChI=1S/C19H24N2O/c1-2-3-4-12-21-14-15-8-10-16(11-9-15)17-6-5-7-18(13-17)19(20)22/h5-11,13,21H,2-4,12,14H2,1H3,(H2,20,22)