3-[(1-phenylbutylamino)methyl]benzamide

Systemtic Name: 3-[(1-phenylbutylamino)methyl]benzamide Openeye Name: 3-[(1-phenylbutylamino)methyl]benzamide CAS Name: 3-[(1-phenylbutylamino)methyl]benzamide IUPAC Name: 3-[(1-phenylbutylamino)methyl]benzamide Traditional Name: 3-[(1-phenylbutylamino)methyl]benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C18H22N2O/c1-2-7-17(15-9-4-3-5-10-15)20-13-14-8-6-11-16(12-14)18(19)21/h3-6,8-12,17,20H,2,7,13H2,1H3,(H2,19,21)