N-[4-[[[(1R)-1-phenylethyl]carbamoylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[[(1R)-1-phenylethyl]carbamoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[[(1R)-1-phenylethyl]carbamoylamino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[oxo-[[(1R)-1-phenylethyl]amino]methyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[[(1R)-1-phenylethyl]carbamoylamino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[[(1R)-1-phenylethyl]carbamoylamino]methyl]phenyl]-2-furamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H21N3O3/c1-15(17-6-3-2-4-7-17)23-21(26)22-14-16-9-11-18(12-10-16)24-20(25)19-8-5-13-27-19/h2-13,15H,14H2,1H3,(H,24,25)(H2,22,23,26)/t15-/m1/s1