ethyl 6-[[3-(6-methyl-1,3-benzoxazol-2-yl)-4-(propylamino)phenyl]carbamoylamino]hexanoate

Systemtic Name: ethyl 6-[[3-(6-methyl-1,3-benzoxazol-2-yl)-4-(propylamino)phenyl]carbamoylamino]hexanoate Openeye Name: ethyl 6-[[3-(6-methyl-1,3-benzoxazol-2-yl)-4-(propylamino)phenyl]carbamoylamino]hexanoate CAS Name: 6-[[[3-(6-methyl-1,3-benzoxazol-2-yl)-4-(propylamino)anilino]-oxomethyl]amino]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[[3-(6-methyl-1,3-benzoxazol-2-yl)-4-(propylamino)phenyl]carbamoylamino]hexanoate Traditional Name: 6-[[3-(6-methyl-1,3-benzoxazol-2-yl)-4-(propylamino)phenyl]carbamoylamino]hexanoic acid ethyl ester Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)NC(=O)NCCCCCC(=O)OCC)C2=NC3=C(O2)C=C(C=C3)C

Isomeric SMILES

CCCNC1=C(C=C(C=C1)NC(=O)NCCCCCC(=O)OCC)C2=NC3=C(O2)C=C(C=C3)C

InChI

InChI=1S/C26H34N4O4/c1-4-14-27-21-13-11-19(29-26(32)28-15-8-6-7-9-24(31)33-5-2)17-20(21)25-30-22-12-10-18(3)16-23(22)34-25/h10-13,16-17,27H,4-9,14-15H2,1-3H3,(H2,28,29,32)