N-[N'-phenethyl-N,N-di(propan-2-yl)carbamimidoyl]propanamide

Systemtic Name: N-[N'-phenethyl-N,N-di(propan-2-yl)carbamimidoyl]propanamide Openeye Name: N-(N,N-diisopropyl-N'-phenethyl-carbamimidoyl)propanamide CAS Name: N-[[di(propan-2-yl)amino]-phenethyliminomethyl]propanamide IUPAC Name: N-[N'-phenethyl-N,N-di(propan-2-yl)carbamimidoyl]propanamide Traditional Name: N-(N,N-diisopropyl-N'-phenethyl-amidino)propionamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=NCCC1=CC=CC=C1)N(C(C)C)C(C)C

Isomeric SMILES

CCC(=O)NC(=NCCC1=CC=CC=C1)N(C(C)C)C(C)C

InChI

InChI=1S/C18H29N3O/c1-6-17(22)20-18(21(14(2)3)15(4)5)19-13-12-16-10-8-7-9-11-16/h7-11,14-15H,6,12-13H2,1-5H3,(H,19,20,22)