N-[1-[di(propan-2-yl)amino]-3-phenyl-propan-2-yl]methanamide

Systemtic Name: N-[1-[di(propan-2-yl)amino]-3-phenyl-propan-2-yl]methanamide Openeye Name: N-[1-benzyl-2-(diisopropylamino)ethyl]formamide CAS Name: N-[1-[di(propan-2-yl)amino]-3-phenylpropan-2-yl]formamide IUPAC Name: N-[1-[di(propan-2-yl)amino]-3-phenylpropan-2-yl]formamide Traditional Name: N-[1-benzyl-2-(diisopropylamino)ethyl]formamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(CC1=CC=CC=C1)NC=O)C(C)C

Isomeric SMILES

CC(C)N(CC(CC1=CC=CC=C1)NC=O)C(C)C

InChI

InChI=1S/C16H26N2O/c1-13(2)18(14(3)4)11-16(17-12-19)10-15-8-6-5-7-9-15/h5-9,12-14,16H,10-11H2,1-4H3,(H,17,19)