N-methyl-4-[3-(1-phenylethylamino)butyl]benzamide

Systemtic Name: N-methyl-4-[3-(1-phenylethylamino)butyl]benzamide Openeye Name: N-methyl-4-[3-(1-phenylethylamino)butyl]benzamide CAS Name: N-methyl-4-[3-(1-phenylethylamino)butyl]benzamide IUPAC Name: N-methyl-4-[3-(1-phenylethylamino)butyl]benzamide Traditional Name: N-methyl-4-[3-(1-phenylethylamino)butyl]benzamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C(=O)NC)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C(=O)NC)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O/c1-15(22-16(2)18-7-5-4-6-8-18)9-10-17-11-13-19(14-12-17)20(23)21-3/h4-8,11-16,22H,9-10H2,1-3H3,(H,21,23)