N-[2-[di(propan-2-yl)amino]ethyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-[di(propan-2-yl)amino]ethyl]propanamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-(diisopropylamino)ethyl]-3-(phenylcarbamoylamino)propionamide Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CCNC(=O)NC1=CC=CC=C1)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)CCNC(=O)NC1=CC=CC=C1)C(C)C

InChI

InChI=1S/C18H30N4O2/c1-14(2)22(15(3)4)13-12-19-17(23)10-11-20-18(24)21-16-8-6-5-7-9-16/h5-9,14-15H,10-13H2,1-4H3,(H,19,23)(H2,20,21,24)