N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-14(19-13-15-5-3-4-6-18(15)28-19)23-20(25)11-12-22-21(26)24-16-7-9-17(27-2)10-8-16/h3-10,13-14H,11-12H2,1-2H3,(H,23,25)(H2,22,24,26)/t14-/m1/s1