N-[2-[di(propan-2-yl)amino]ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C20H34N4O2 MolecularWeight: 362.50956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C20H34N4O2/c1-14(2)23-20(26)22-13-17-7-9-18(10-8-17)19(25)21-11-12-24(15(3)4)16(5)6/h7-10,14-16H,11-13H2,1-6H3,(H,21,25)(H2,22,23,26)