4-[(aminocarbonylamino)methyl]-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]benzamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-4-(ureidomethyl)benzamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-4-(ureidomethyl)benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C19H19N3O3/c1-12(17-10-15-4-2-3-5-16(15)25-17)22-18(23)14-8-6-13(7-9-14)11-21-19(20)24/h2-10,12H,11H2,1H3,(H,22,23)(H3,20,21,24)/t12-/m0/s1