N-(3-methylbutyl)-2-[2-[(phenylcarbamoylamino)methyl]phenyl]benzamide

Systemtic Name: N-(3-methylbutyl)-2-[2-[(phenylcarbamoylamino)methyl]phenyl]benzamide Openeye Name: N-isopentyl-2-[2-[(phenylcarbamoylamino)methyl]phenyl]benzamide CAS Name: 2-[2-[[[anilino(oxo)methyl]amino]methyl]phenyl]-N-(3-methylbutyl)benzamide IUPAC Name: N-(3-methylbutyl)-2-[2-[(phenylcarbamoylamino)methyl]phenyl]benzamide Traditional Name: N-isoamyl-2-[2-[(phenylcarbamoylamino)methyl]phenyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC=CC=C1C2=CC=CC=C2CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)C1=CC=CC=C1C2=CC=CC=C2CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-19(2)16-17-27-25(30)24-15-9-8-14-23(24)22-13-7-6-10-20(22)18-28-26(31)29-21-11-4-3-5-12-21/h3-15,19H,16-18H2,1-2H3,(H,27,30)(H2,28,29,31)