N-[2-(4-methylphenoxy)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C21H27N3O3/c1-15(2)24-21(26)23-14-17-6-8-18(9-7-17)20(25)22-12-13-27-19-10-4-16(3)5-11-19/h4-11,15H,12-14H2,1-3H3,(H,22,25)(H2,23,24,26)