N-[3-[1-[4-methoxybutanoyl(methyl)amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[4-methoxybutanoyl(methyl)amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[4-methoxybutanoyl(methyl)amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[(4-methoxy-1-oxobutyl)-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[4-methoxybutanoyl(methyl)amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[4-methoxybutanoyl(methyl)amino]ethyl]phenyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCCOC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCCOC

InChI

InChI=1S/C21H26N2O3/c1-16(23(2)20(24)13-8-14-26-3)18-11-7-12-19(15-18)22-21(25)17-9-5-4-6-10-17/h4-7,9-12,15-16H,8,13-14H2,1-3H3,(H,22,25)