4-[3-[methyl(1-phenylethyl)amino]propyl]benzamide

Systemtic Name: 4-[3-[methyl(1-phenylethyl)amino]propyl]benzamide Openeye Name: 4-[3-[methyl(1-phenylethyl)amino]propyl]benzamide CAS Name: 4-[3-[methyl(1-phenylethyl)amino]propyl]benzamide IUPAC Name: 4-[3-[methyl(1-phenylethyl)amino]propyl]benzamide Traditional Name: 4-[3-[methyl(1-phenylethyl)amino]propyl]benzamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CCCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CCCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H24N2O/c1-15(17-8-4-3-5-9-17)21(2)14-6-7-16-10-12-18(13-11-16)19(20)22/h3-5,8-13,15H,6-7,14H2,1-2H3,(H2,20,22)