N-[3-[(1S)-1-phenylethoxy]propyl]-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[3-[(1S)-1-phenylethoxy]propyl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[3-[(1S)-1-phenylethoxy]propyl]propanamide CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[3-[(1S)-1-phenylethoxy]propyl]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[3-[(1S)-1-phenylethoxy]propyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[3-[(1S)-1-phenylethoxy]propyl]propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CCNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCCCNC(=O)CCNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O3/c1-18(20-11-6-3-7-12-20)28-16-8-14-23-21(26)13-15-24-22(27)25-17-19-9-4-2-5-10-19/h2-7,9-12,18H,8,13-17H2,1H3,(H,23,26)(H2,24,25,27)/t18-/m0/s1